1-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]tetrazol-5-amine
Molecular Formula:
C
13
H
17
N
9
O
2
InChI:
InChI=1/C13H17N9O2/c1-19-4-6-20(7-5-19)11-3-2-10(8-12(11)22(23)24)9-15-21-13(14)16-17-18-21/h2-3,8-9H,4-7H2,1H3,(H2,14,16,18)/f/h14H2
InChIKey:
InChIKey=UFHRSKOAXHUFJU-YGPBECBDCI
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C=NN3C(=NN=N3)N)[N+](=O)[O-]
Names:
1-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]tetrazol-5-amine
Registries:
PubChem CID 4118821
PubChem ID 6047303