4-[(2Z)-2-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid

Systemtic Name: 4-[(2Z)-2-(4-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid Openeye Name: 4-[(2Z)-2-(4-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-hydroxy-naphthalene-2,7-disulfonic acid CAS Name: 4-[(2Z)-2-(4-amino-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid IUPAC Name: 4-[(2Z)-2-(4-amino-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-hydroxynaphthalene-2,7-disulfonic acid Traditional Name: 4-[(N'Z)-N'-(4-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-hydroxy-naphthalene-2,7-disulfonic acid Formula: C16H13N3O8S2 MolecularWeight: 439.41972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1N

Isomeric SMILES

C1=C/C(=N/NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)/C(=O)C=C1N

InChI

InChI=1S/C16H13N3O8S2/c17-9-1-2-12(14(20)5-9)18-19-13-6-10(28(22,23)24)3-8-4-11(29(25,26)27)7-15(21)16(8)13/h1-7,19,21H,17H2,(H,22,23,24)(H,25,26,27)/b18-12-