diethyl 2-[3-ethoxycarbonyl-1-(4-nitrophenyl)-4-[(4-nitrophenyl)amino]-5-oxidanylidene-pyrrol-2-ylidene]propanedioate

Systemtic Name: diethyl 2-[3-ethoxycarbonyl-1-(4-nitrophenyl)-4-[(4-nitrophenyl)amino]-5-oxidanylidene-pyrrol-2-ylidene]propanedioate Openeye Name: diethyl 2-[3-ethoxycarbonyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxo-pyrrol-2-ylidene]propanedioate CAS Name: 2-[3-ethoxycarbonyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxo-2-pyrrolylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[3-ethoxycarbonyl-4-(4-nitroanilino)-1-(4-nitrophenyl)-5-oxopyrrol-2-ylidene]propanedioate Traditional Name: 2-[3-carbethoxy-5-keto-4-(4-nitroanilino)-1-(4-nitrophenyl)-3-pyrrolin-2-ylidene]malonic acid diethyl ester Formula: C26H24N4O11 MolecularWeight: 568.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1=C(C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1=C(C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O11/c1-4-39-24(32)19-21(27-15-7-9-17(10-8-15)29(35)36)23(31)28(16-11-13-18(14-12-16)30(37)38)22(19)20(25(33)40-5-2)26(34)41-6-3/h7-14,27H,4-6H2,1-3H3