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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(3-nitrophenyl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(3-nitrobenzoyl)amino]acetate
CAS Name:2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-[(3-nitrobenzoyl)amino]acetate
Traditional Name:2-[(3-nitrobenzoyl)amino]acetic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C19H15N3O8
MolecularWeight: 413.3377
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H15N3O8/c23-15(11-4-5-16-14(7-11)21-17(24)10-29-16)9-30-18(25)8-20-19(26)12-2-1-3-13(6-12)22(27)28/h1-7H,8-10H2,(H,20,26)(H,21,24)


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