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

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

Systemtic Name:[2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate
Openeye Name:[2-(isopentylamino)-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-(3-methylbutylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylamino)-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-(isoamylamino)-2-keto-ethyl] ester
Formula: C17H21N3O7
MolecularWeight: 379.36454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)CCNC(=O)COC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C17H21N3O7/c1-11(2)5-6-18-15(21)9-27-17(23)8-19-13-7-12(20(24)25)3-4-14(13)26-10-16(19)22/h3-4,7,11H,5-6,8-10H2,1-2H3,(H,18,21)


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