7-azanyl-8-[2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-oxidanylidene-3-[(3-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid

Systemtic Name: 7-azanyl-8-[2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-oxidanylidene-3-[(3-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid Openeye Name: 7-amino-8-[2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4-oxo-3-[(3-sulfophenyl)hydrazono]naphthalene-2-sulfonic acid CAS Name: 7-amino-8-[2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-4-oxo-3-[(3-sulfophenyl)hydrazinylidene]-2-naphthalenesulfonic acid IUPAC Name: 7-amino-8-[2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4-oxo-3-[(3-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid Traditional Name: 7-amino-4-keto-8-[N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-[(3-sulfophenyl)hydrazono]naphthalene-2-sulfonic acid Formula: C22H16N6O10S2 MolecularWeight: 588.52664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3NN=C4C=CC(=CC4=O)[N+](=O)[O-])N)S(=O)(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3NN=C4C=CC(=CC4=O)[N+](=O)[O-])N)S(=O)(=O)O

InChI

InChI=1S/C22H16N6O10S2/c23-16-6-5-14-15(20(16)26-25-17-7-4-12(28(31)32)9-18(17)29)10-19(40(36,37)38)21(22(14)30)27-24-11-2-1-3-13(8-11)39(33,34)35/h1-10,24,26H,23H2,(H,33,34,35)(H,36,37,38)