N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-nitroanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-nitroanilino)ethyl]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-14(10-16-15(20)11-4-2-1-3-5-11)17-12-6-8-13(9-7-12)18(21)22/h1-9H,10H2,(H,16,20)(H,17,19)