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[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name:[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate
Openeye Name:[2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate
CAS Name:2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(methyl)amino]-2-oxoethyl] 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate
Traditional Name:2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester
Formula: C20H19N3O7
MolecularWeight: 413.38076
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H19N3O7/c1-21(10-14-5-3-2-4-6-14)18(24)12-30-20(26)11-22-16-9-15(23(27)28)7-8-17(16)29-13-19(22)25/h2-9H,10-13H2,1H3


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