sodium 4-azanyl-3-[(2Z)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid

Systemtic Name: sodium 4-azanyl-3-[(2Z)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanyl-naphthalene-2,7-disulfonic acid Openeye Name: sodium 4-amino-5-hydroxy-3-[(2Z)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2,7-disulfonic acid CAS Name: sodium 4-amino-5-hydroxy-3-[(2Z)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]naphthalene-2,7-disulfonic acid IUPAC Name: sodium 4-amino-5-hydroxy-3-[(2Z)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid Traditional Name: sodium 4-amino-5-hydroxy-3-[(N'Z)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2,7-disulfonic acid Formula: C16H12N4NaO10S2+ MolecularWeight: 507.40705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)O)N)C(=O)C=C1[N+](=O)[O-].[Na+]

Isomeric SMILES

C1=C/C(=N/NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)O)S(=O)(=O)O)O)N)/C(=O)C=C1[N+](=O)[O-].[Na+]

InChI

InChI=1S/C16H12N4O10S2.Na/c17-15-14-7(3-9(6-12(14)22)31(25,26)27)4-13(32(28,29)30)16(15)19-18-10-2-1-8(20(23)24)5-11(10)21;/h1-6,19,22H,17H2,(H,25,26,27)(H,28,29,30);/q;+1/b18-10-;