sodium 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-5-nitro-2-oxidanyl-benzenesulfonate

Systemtic Name: sodium 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-5-nitro-2-oxidanyl-benzenesulfonate Openeye Name: sodium 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxo-1-naphthylidene]hydrazino]-2-hydroxy-5-nitro-benzenesulfonate CAS Name: sodium 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxo-1-naphthalenylidene]hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonate IUPAC Name: sodium 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxonaphthalen-1-ylidene]hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonate Traditional Name: sodium 3-[(N'Z)-N'-[8-(carbethoxyamino)-2-keto-1-naphthylidene]hydrazino]-2-hydroxy-5-nitro-besylate Formula: C19H15N4NaO9S MolecularWeight: 498.39857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC2=C1C(=NNC3=CC(=CC(=C3O)S(=O)(=O)[O-])[N+](=O)[O-])C(=O)C=C2.[Na+]

Isomeric SMILES

CCOC(=O)NC1=CC=CC2=C1/C(=N/NC3=CC(=CC(=C3O)S(=O)(=O)[O-])[N+](=O)[O-])/C(=O)C=C2.[Na+]

InChI

InChI=1S/C19H16N4O9S.Na/c1-2-32-19(26)20-12-5-3-4-10-6-7-14(24)17(16(10)12)22-21-13-8-11(23(27)28)9-15(18(13)25)33(29,30)31;/h3-9,21,25H,2H2,1H3,(H,20,26)(H,29,30,31);/q;+1/p-1/b22-17+;