3-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium

Systemtic Name: 3-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-sulfonic acid; sodium Openeye Name: 3-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]-6-oxo-cyclohexa-1,4-diene-1-sulfonic acid; sodium CAS Name: 3-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-6-oxo-1-cyclohexa-1,4-dienesulfonic acid; sodium IUPAC Name: 3-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]-6-oxocyclohexa-1,4-diene-1-sulfonic acid; sodium Traditional Name: 6-keto-3-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-1,4-diene-1-sulfonic acid; sodium Formula: C12H10N4NaO6S MolecularWeight: 361.28577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC(=O)C(=CC1=CNNC2=NC=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na]

InChI

InChI=1S/C12H10N4O6S.Na/c17-10-3-1-8(5-11(10)23(20,21)22)6-14-15-12-4-2-9(7-13-12)16(18)19;/h1-7,14H,(H,13,15)(H,20,21,22);