N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(1-methyl-2-benzimidazolyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]-4-nitro-benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H15N5O3/c1-11(16-18-14-5-3-4-6-15(14)21(16)2)19-20-17(23)12-7-9-13(10-8-12)22(24)25/h3-10H,1-2H3,(H,20,23)/b19-11+