N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-24-14-7-10(13(21(22)23)8-15(14)25-2)9-17-20-16-18-11-5-3-4-6-12(11)19-16/h3-9H,1-2H3,(H2,18,19,20)/b17-9+