methyl (4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-nitro-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-nitro-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(2-methoxyethyl)-4-[(4-methoxy-3-nitrophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-1-(2-methoxyethyl)-4-(4-methoxy-3-nitro-benzylidene)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N1CCOC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-])/C(=O)N1CCOC)C(=O)OC

InChI

InChI=1S/C18H20N2O7/c1-11-16(18(22)27-4)13(17(21)19(11)7-8-25-2)9-12-5-6-15(26-3)14(10-12)20(23)24/h5-6,9-10H,7-8H2,1-4H3/b13-9-