N-[(E)-1-(1-methyl-5-nitro-benzimidazol-2-yl)ethylideneamino]aniline

Systemtic Name: N-[(E)-1-(1-methyl-5-nitro-benzimidazol-2-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(1-methyl-5-nitro-benzimidazol-2-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(1-methyl-5-nitro-2-benzimidazolyl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(1-methyl-5-nitrobenzimidazol-2-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(1-methyl-5-nitro-benzimidazol-2-yl)ethylideneamino]-phenyl-amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=NC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=NC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O2/c1-11(18-19-12-6-4-3-5-7-12)16-17-14-10-13(21(22)23)8-9-15(14)20(16)2/h3-10,19H,1-2H3/b18-11+