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2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid

2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid

Systemtic Name:2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid
Openeye Name:2-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-4-sulfo-benzoic acid
CAS Name:2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-4-sulfobenzoic acid
IUPAC Name:2-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-4-sulfobenzoic acid
Traditional Name:2-[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-4-sulfo-benzoic acid
Formula: C23H15N3O8S
MolecularWeight: 493.4455
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2C4=C(C=CC(=C4)S(=O)(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2C4=C(C=CC(=C4)S(=O)(=O)O)C(=O)O


InChI

InChI=1S/C23H15N3O8S/c27-22-19(12-14-5-4-8-16(11-14)26(30)31)24-21(15-6-2-1-3-7-15)25(22)20-13-17(35(32,33)34)9-10-18(20)23(28)29/h1-13H,(H,28,29)(H,32,33,34)/b19-12-


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