N-(1-methyl-5-phenyl-imidazol-2-yl)-3-nitro-benzamide

Systemtic Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-3-nitro-benzamide Openeye Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-3-nitro-benzamide CAS Name: N-(1-methyl-5-phenyl-2-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(1-methyl-5-phenylimidazol-2-yl)-3-nitrobenzamide Traditional Name: N-(1-methyl-5-phenyl-imidazol-2-yl)-3-nitro-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-20-15(12-6-3-2-4-7-12)11-18-17(20)19-16(22)13-8-5-9-14(10-13)21(23)24/h2-11H,1H3,(H,18,19,22)