N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c22-21(23)15-10-4-1-6-12(15)7-5-11-17-20-16-18-13-8-2-3-9-14(13)19-16/h1-11H,(H2,18,19,20)/b7-5+,17-11+