sodium 3-nitro-4-oxidanyl-5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate

Systemtic Name: sodium 3-nitro-4-oxidanyl-5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate Openeye Name: sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonate CAS Name: sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonate IUPAC Name: sodium 4-hydroxy-3-nitro-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate Traditional Name: sodium 4-hydroxy-3-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-5-nitro-besylate Formula: C16H10N3NaO7S MolecularWeight: 411.32127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC(=CC(=C3O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC(=CC(=C3O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C16H11N3O7S.Na/c20-14-6-5-9-3-1-2-4-11(9)15(14)18-17-12-7-10(27(24,25)26)8-13(16(12)21)19(22)23;/h1-8,17,21H,(H,24,25,26);/q;+1/p-1/b18-15-;