(3Z)-3-[(4-azanyl-5-methoxy-2-methyl-phenyl)hydrazinylidene]-6-oxidanylidene-5-sulfo-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-[(4-azanyl-5-methoxy-2-methyl-phenyl)hydrazinylidene]-6-oxidanylidene-5-sulfo-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-3-[(4-amino-5-methoxy-2-methyl-phenyl)hydrazono]-6-oxo-5-sulfo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-3-[(4-amino-5-methoxy-2-methylphenyl)hydrazinylidene]-6-oxo-5-sulfo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-3-[(4-amino-5-methoxy-2-methylphenyl)hydrazinylidene]-6-oxo-5-sulfocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-3-[(4-amino-5-methoxy-2-methyl-phenyl)hydrazono]-6-keto-5-sulfo-cyclohexa-1,4-diene-1-carboxylic acid Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NN=C2C=C(C(=O)C(=C2)S(=O)(=O)O)C(=O)O)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N/N=C\2/C=C(C(=O)C(=C2)S(=O)(=O)O)C(=O)O)OC)N

InChI

InChI=1S/C15H15N3O7S/c1-7-3-10(16)12(25-2)6-11(7)18-17-8-4-9(15(20)21)14(19)13(5-8)26(22,23)24/h3-6,18H,16H2,1-2H3,(H,20,21)(H,22,23,24)/b17-8-