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O4-[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

O4-[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Openeye Name:O4-[2-(2-cyano-4-nitro-anilino)-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
CAS Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(2-cyano-4-nitroanilino)-2-oxoethyl] ester O2-ethyl ester
IUPAC Name:4-O-[2-(2-cyano-4-nitroanilino)-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
Traditional Name:3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(2-cyano-4-nitro-anilino)-2-keto-ethyl] ester O2-ethyl ester
Formula: C19H18N4O7
MolecularWeight: 414.36882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C


InChI

InChI=1S/C19H18N4O7/c1-4-29-19(26)17-10(2)16(11(3)21-17)18(25)30-9-15(24)22-14-6-5-13(23(27)28)7-12(14)8-20/h5-7,21H,4,9H2,1-3H3,(H,22,24)


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