N-[(2-methoxy-3-prop-2-enyl-phenyl)methylideneamino]-2,4-dinitro-aniline
Molecular Formula:
C
17
H
16
N
4
O
5
InChI:
InChI=1/C17H16N4O5/c1-3-5-12-6-4-7-13(17(12)26-2)11-18-19-15-9-8-14(20(22)23)10-16(15)21(24)25/h3-4,6-11,19H,1,5H2,2H3
InChIKey:
InChIKey=WRBWCVNUJXWIKE-UHFFFAOYAV
SMILES:
COC1=C(C=CC=C1CC=C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(2-methoxy-3-prop-2-enyl-phenyl)methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 3566330
PubChem ID 4828971