4-[(Z)-benzimidazol-1-yliminomethyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(Z)-1-benzimidazolyliminomethyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(Z)-benzimidazol-1-yliminomethyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[(Z)-benzimidazol-1-yliminomethyl]-2-nitro-phenyl]-dimethyl-amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NN2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

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