N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-3-methyl-4-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-10-9-12(7-8-13(10)19(22)23)16(21)18-14(15(17)20)11-5-3-2-4-6-11/h2-9,14H,1H3,(H2,17,20)(H,18,21)