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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-[[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-[[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]methyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-[[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-[[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide
Formula: C20H19N5O7
MolecularWeight: 441.39416
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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)NCC(=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)NCC(=O)N


InChI

InChI=1S/C20H19N5O7/c21-17(26)9-23-20(29)13-3-1-12(2-4-13)8-22-18(27)10-24-15-7-14(25(30)31)5-6-16(15)32-11-19(24)28/h1-7H,8-11H2,(H2,21,26)(H,22,27)(H,23,29)


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