2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-16(17-7-3-2-4-8-17)26-25(32)19-9-5-6-10-20(19)27-23(30)14-28-21-13-18(29(33)34)11-12-22(21)35-15-24(28)31/h2-13,16H,14-15H2,1H3,(H,26,32)(H,27,30)