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

Systemtic Name: 4-[[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N4O6/c19-18(25)12-3-1-11(2-4-12)8-20-16(23)9-21-14-7-13(22(26)27)5-6-15(14)28-10-17(21)24/h1-7H,8-10H2,(H2,19,25)(H,20,23)