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

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(2-nitrophenyl)ethylideneamino]amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2/c1-10(11-6-2-5-9-14(11)20(21)22)18-19-15-16-12-7-3-4-8-13(12)17-15/h2-9H,1H3,(H2,16,17,19)/b18-10-