N,N-dimethylmethanamide; [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: N,N-dimethylmethanamide; [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: N,N-dimethylformamide; [2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester; N,N-dimethylformamide IUPAC Name: N,N-dimethylformamide; [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester; N,N-dimethylformamide Formula: C22H28N4O8 MolecularWeight: 476.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)[N+](=O)[O-].CN(C)C=O

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC)[N+](=O)[O-].CN(C)C=O

InChI

InChI=1S/C19H21N3O7.C3H7NO/c1-9-6-14(22(26)27)15(28-5)7-13(9)21-16(24)8-29-19(25)18-10(2)17(12(4)23)11(3)20-18;1-4(2)3-5/h6-7,20H,8H2,1-5H3,(H,21,24);3H,1-2H3