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[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-(isopentylcarbamoylamino)-2-oxo-ethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(3-methylbutylcarbamoylamino)-2-oxoethyl] 1-nitro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketo-1-nitro-anthracene-2-carboxylic acid [2-(isoamylcarbamoylamino)-2-keto-ethyl] ester
Formula: C23H21N3O8
MolecularWeight: 467.42814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


InChI

InChI=1S/C23H21N3O8/c1-12(2)9-10-24-23(31)25-17(27)11-34-22(30)16-8-7-15-18(19(16)26(32)33)21(29)14-6-4-3-5-13(14)20(15)28/h3-8,12H,9-11H2,1-2H3,(H2,24,25,27,31)


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