3-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxy-benzenesulfonic acid

Systemtic Name: 3-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxy-benzenesulfonic acid Openeye Name: 3-[(2E)-2-(3-amino-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-methoxy-benzenesulfonic acid CAS Name: 3-[(2E)-2-(3-amino-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-4-methoxybenzenesulfonic acid IUPAC Name: 3-[(2E)-2-(3-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-4-methoxybenzenesulfonic acid Traditional Name: 3-[(N'E)-N'-(3-amino-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-4-methoxy-besylic acid Formula: C13H13N3O5S MolecularWeight: 323.32442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)O)NN=C2C=CC(=O)C(=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)O)N/N=C/2\C=CC(=O)C(=C2)N

InChI

InChI=1S/C13H13N3O5S/c1-21-13-5-3-9(22(18,19)20)7-11(13)16-15-8-2-4-12(17)10(14)6-8/h2-7,16H,14H2,1H3,(H,18,19,20)/b15-8+