N-[(Z)-(3,4-dimethoxy-2-nitro-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-(3,4-dimethoxy-2-nitro-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(3,4-dimethoxy-2-nitro-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(3,4-dimethoxy-2-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(3,4-dimethoxy-2-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(3,4-dimethoxy-2-nitro-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H10N7O4- MolecularWeight: 292.2309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=NN=N[N-]2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC2=NN=N[N-]2)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N7O4/c1-20-7-4-3-6(8(17(18)19)9(7)21-2)5-11-12-10-13-15-16-14-10/h3-5H,1-2H3,(H-,12,13,14,15,16)/q-1/b11-5-