6-azanylidene-5-[2-(4-nitro-2-sulfo-phenyl)hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium

Systemtic Name: 6-azanylidene-5-[2-(4-nitro-2-sulfo-phenyl)hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid; sodium Openeye Name: 6-imino-5-[2-(4-nitro-2-sulfo-phenyl)hydrazino]-4-oxo-naphthalene-2-sulfonic acid; sodium CAS Name: 6-imino-5-[(4-nitro-2-sulfophenyl)hydrazo]-4-oxo-2-naphthalenesulfonic acid; sodium IUPAC Name: 6-imino-5-[2-(4-nitro-2-sulfophenyl)hydrazinyl]-4-oxonaphthalene-2-sulfonic acid; sodium Traditional Name: 6-imino-4-keto-5-[N'-(4-nitro-2-sulfo-phenyl)hydrazino]naphthalene-2-sulfonic acid; sodium Formula: C16H12N4NaO9S2 MolecularWeight: 491.40765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=C2C1=CC(=CC2=O)S(=O)(=O)O)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC(=N)C(=C2C1=CC(=CC2=O)S(=O)(=O)O)NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O.[Na]

InChI

InChI=1S/C16H12N4O9S2.Na/c17-11-3-1-8-5-10(30(24,25)26)7-13(21)15(8)16(11)19-18-12-4-2-9(20(22)23)6-14(12)31(27,28)29;/h1-7,17-19H,(H,24,25,26)(H,27,28,29);