N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4-methoxy-3-nitro-benzylidene)amino]amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-23-14-7-6-10(8-13(14)20(21)22)9-16-19-15-17-11-4-2-3-5-12(11)18-15/h2-9H,1H3,(H2,17,18,19)/b16-9+