Molecular Formula: C9H10N4O3
InChIKey: InChIKey=SOZCIPHJLJYBHH-WCTDGMBLDZ
SMILES: C1CC(=NC1)NN=CC2=CC=C(O2)[N+](=O)[O-]
Names:
N-[(5-nitro-2-furyl)methylideneamino]-4,5-dihydro-3H-pyrrol-2-amine
Registries:
PubChem CID 9570836
PubChem ID 11621410