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

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

Systemtic Name:[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-(isobutylcarbamoylamino)-2-oxo-ethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 1-nitro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketo-1-nitro-anthracene-2-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H19N3O8
MolecularWeight: 453.40156
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C22H19N3O8/c1-11(2)9-23-22(30)24-16(26)10-33-21(29)15-8-7-14-17(18(15)25(31)32)20(28)13-6-4-3-5-12(13)19(14)27/h3-8,11H,9-10H2,1-2H3,(H2,23,24,26,30)


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