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

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

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 1-nitro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketo-1-nitro-anthracene-2-carboxylic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C23H15N3O8
MolecularWeight: 461.3805
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]


InChI

InChI=1S/C23H15N3O8/c1-25-10-4-7-16(25)22(30)24-17(27)11-34-23(31)15-9-8-14-18(19(15)26(32)33)21(29)13-6-3-2-5-12(13)20(14)28/h2-10H,11H2,1H3,(H,24,27,30)


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