N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]methanamine

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]methanamine Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]methanamine CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]methanamine IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]methanamine Traditional Name: [(E)-[2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)ethylidene]amino]-methyl-amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C(CC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN/N=C(\CC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-17-20-15(11-6-8-12(9-7-11)21(22)23)10-16-18-13-4-2-3-5-14(13)19-16/h2-9,17H,10H2,1H3,(H,18,19)/b20-15+