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

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC3=CC=CC=C3N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NC3=CC=CC=C3N2)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-10-7-8-12(9-15(10)21(22)23)11(2)19-20-16-17-13-5-3-4-6-14(13)18-16/h3-9H,1-2H3,(H2,17,18,20)/b19-11+