N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-methyl-ethylidene]amino]-4-nitro-aniline CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)propan-2-ylideneamino]-4-nitroaniline Traditional Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-methyl-ethylidene]amino]-(4-nitrophenyl)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N5O2/c1-11(10-16-17-14-4-2-3-5-15(14)18-16)19-20-12-6-8-13(9-7-12)21(22)23/h2-9,20H,10H2,1H3,(H,17,18)/b19-11-