diethyl 2-(4-nitrophenyl)carbonyl-3-[(4-nitrophenyl)-[(3-nitropyridin-2-yl)diazenyl]methyl]butanedioate

Systemtic Name: diethyl 2-(4-nitrophenyl)carbonyl-3-[(4-nitrophenyl)-[(3-nitropyridin-2-yl)diazenyl]methyl]butanedioate Openeye Name: diethyl 2-(4-nitrobenzoyl)-3-[(4-nitrophenyl)-[(3-nitro-2-pyridyl)azo]methyl]butanedioate CAS Name: 2-[(4-nitrophenyl)-[(3-nitro-2-pyridinyl)azo]methyl]-3-[(4-nitrophenyl)-oxomethyl]butanedioic acid diethyl ester IUPAC Name: diethyl 2-(4-nitrobenzoyl)-3-[(4-nitrophenyl)-[(3-nitropyridin-2-yl)diazenyl]methyl]butanedioate Traditional Name: 2-(4-nitrobenzoyl)-3-[(4-nitrophenyl)-[(3-nitro-2-pyridyl)azo]methyl]succinic acid diethyl ester Formula: C27H24N6O11 MolecularWeight: 608.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N6O11/c1-3-43-26(35)21(22(27(36)44-4-2)24(34)17-9-13-19(14-10-17)32(39)40)23(16-7-11-18(12-8-16)31(37)38)29-30-25-20(33(41)42)6-5-15-28-25/h5-15,21-23H,3-4H2,1-2H3