O4-ethyl O3-methyl 2-methyl-5-(4-nitrophenyl)-1-[(3-nitropyridin-2-yl)amino]pyrrole-3,4-dicarboxylate

Systemtic Name: O4-ethyl O3-methyl 2-methyl-5-(4-nitrophenyl)-1-[(3-nitropyridin-2-yl)amino]pyrrole-3,4-dicarboxylate Openeye Name: O4-ethyl O3-methyl 2-methyl-5-(4-nitrophenyl)-1-[(3-nitro-2-pyridyl)amino]pyrrole-3,4-dicarboxylate CAS Name: 2-methyl-5-(4-nitrophenyl)-1-[(3-nitro-2-pyridinyl)amino]pyrrole-3,4-dicarboxylic acid O4-ethyl ester O3-methyl ester IUPAC Name: 4-O-ethyl 3-O-methyl 2-methyl-5-(4-nitrophenyl)-1-[(3-nitropyridin-2-yl)amino]pyrrole-3,4-dicarboxylate Traditional Name: 2-methyl-5-(4-nitrophenyl)-1-[(3-nitro-2-pyridyl)amino]pyrrole-3,4-dicarboxylic acid O4-ethyl ester O3-methyl ester Formula: C21H19N5O8 MolecularWeight: 469.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C(=O)OC)C)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C(=O)OC)C)NC2=C(C=CC=N2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O8/c1-4-34-21(28)17-16(20(27)33-3)12(2)24(23-19-15(26(31)32)6-5-11-22-19)18(17)13-7-9-14(10-8-13)25(29)30/h5-11H,4H2,1-3H3,(H,22,23)