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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O6/c30-23(15-28-21-14-18(29(33)34)10-11-22(21)35-16-24(28)31)27-20-9-5-4-8-19(20)25(32)26-13-12-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,26,32)(H,27,30)