4-[[4-[[3-[[3-carboxy-1-(3-nitrophenyl)-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid

Systemtic Name: 4-[[4-[[3-[[3-carboxy-1-(3-nitrophenyl)-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid Openeye Name: 4-[4-[[3-[[3-carboxy-1-(3-nitrophenyl)-5-oxo-4H-pyrazol-4-yl]azo]phenyl]carbamoyl]phenyl]azo-1-(3-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid CAS Name: 4-[4-[[3-[[3-carboxy-1-(3-nitrophenyl)-5-oxo-4H-pyrazol-4-yl]azo]anilino]-oxomethyl]phenyl]azo-1-(3-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid IUPAC Name: 4-[[4-[[3-[[3-carboxy-1-(3-nitrophenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]carbamoyl]phenyl]diazenyl]-1-(3-nitrophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid Traditional Name: 4-[4-[[3-[[3-carboxy-5-keto-1-(3-nitrophenyl)-2-pyrazolin-4-yl]azo]phenyl]carbamoyl]phenyl]azo-5-keto-1-(3-nitrophenyl)-2-pyrazoline-3-carboxylic acid Formula: C33H21N11O11 MolecularWeight: 747.58694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O)N=NC5C(=NN(C5=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O)N=NC5C(=NN(C5=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C33H21N11O11/c45-29(17-10-12-18(13-11-17)35-37-25-27(32(48)49)39-41(30(25)46)21-6-2-8-23(15-21)43(52)53)34-19-4-1-5-20(14-19)36-38-26-28(33(50)51)40-42(31(26)47)22-7-3-9-24(16-22)44(54)55/h1-16,25-26H,(H,34,45)(H,48,49)(H,50,51)