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

Systemtic Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-(4-methoxy-3-nitro-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C9H8N7O3- MolecularWeight: 262.20492

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C9H8N7O3/c1-19-8-3-2-6(4-7(8)16(17)18)5-10-11-9-12-14-15-13-9/h2-5H,1H3,(H-,11,12,13,14,15)/q-1/b10-5-