3-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-6-phenylazanyl-naphthalene-2-sulfonate

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-6-phenylazanyl-naphthalene-2-sulfonate Openeye Name: 6-anilino-3-[(2-methoxy-5-nitro-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonate CAS Name: 6-anilino-3-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonate IUPAC Name: 6-anilino-3-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate Traditional Name: 6-anilino-4-keto-3-[(2-methoxy-5-nitro-phenyl)hydrazono]naphthalene-2-sulfonate Formula: C23H17N4O7S- MolecularWeight: 493.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C(=CC3=C(C2=O)C=C(C=C3)NC4=CC=CC=C4)S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C(=CC3=C(C2=O)C=C(C=C3)NC4=CC=CC=C4)S(=O)(=O)[O-]

InChI

InChI=1S/C23H18N4O7S/c1-34-20-10-9-17(27(29)30)13-19(20)25-26-22-21(35(31,32)33)11-14-7-8-16(12-18(14)23(22)28)24-15-5-3-2-4-6-15/h2-13,24-25H,1H3,(H,31,32,33)/p-1