2-azanyl-N-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanoyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanoyl]ethanamide Openeye Name: 2-amino-N-[2-(2-benzoyl-4-nitro-anilino)acetyl]acetamide CAS Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)-1-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)acetyl]acetamide Traditional Name: 2-amino-N-[2-(2-benzoyl-4-nitro-anilino)acetyl]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c18-9-15(22)20-16(23)10-19-14-7-6-12(21(25)26)8-13(14)17(24)11-4-2-1-3-5-11/h1-8,19H,9-10,18H2,(H,20,22,23)