(4E)-7-acetamido-4-[(5-methyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (4E)-7-acetamido-4-[(5-methyl-3-nitro-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitro-phenyl)hydrazono]-3-oxo-naphthalene-1-sulfonic acid CAS Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitrophenyl)hydrazinylidene]-3-oxo-1-naphthalenesulfonic acid IUPAC Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid Traditional Name: (4E)-7-acetamido-4-[(2-hydroxy-5-methyl-3-nitro-phenyl)hydrazono]-3-keto-naphthalene-1-sulfonic acid Formula: C19H16N4O8S MolecularWeight: 460.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])O)NN=C2C3=C(C=C(C=C3)NC(=O)C)C(=CC2=O)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N/N=C/2\C3=C(C=C(C=C3)NC(=O)C)C(=CC2=O)S(=O)(=O)O

InChI

InChI=1S/C19H16N4O8S/c1-9-5-14(19(26)15(6-9)23(27)28)21-22-18-12-4-3-11(20-10(2)24)7-13(12)17(8-16(18)25)32(29,30)31/h3-8,21,26H,1-2H3,(H,20,24)(H,29,30,31)/b22-18+