N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3-nitrophenyl)butylideneamino]amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O2/c1-2-6-14(12-7-5-8-13(11-12)22(23)24)20-21-17-18-15-9-3-4-10-16(15)19-17/h3-5,7-11H,2,6H2,1H3,(H2,18,19,21)/b20-14-