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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-3-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-1-phenyl-ethyl)-3-nitro-benzamide CAS Name: N-(2-amino-2-oxo-1-phenylethyl)-3-nitrobenzamide IUPAC Name: N-(2-amino-2-oxo-1-phenylethyl)-3-nitrobenzamide Traditional Name: N-(2-amino-2-keto-1-phenyl-ethyl)-3-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c16-14(19)13(10-5-2-1-3-6-10)17-15(20)11-7-4-8-12(9-11)18(21)22/h1-9,13H,(H2,16,19)(H,17,20)