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

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: [4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-2-nitro-phenyl]-dimethyl-amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-21(2)14-8-7-11(9-15(14)22(23)24)10-17-20-16-18-12-5-3-4-6-13(12)19-16/h3-10H,1-2H3,(H2,18,19,20)/b17-10-