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

Systemtic Name: 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-5-nitro-2-oxidanyl-benzenesulfonic acid Openeye Name: 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxo-1-naphthylidene]hydrazino]-2-hydroxy-5-nitro-benzenesulfonic acid CAS Name: 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxo-1-naphthalenylidene]hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonic acid IUPAC Name: 3-[(2Z)-2-[8-(ethoxycarbonylamino)-2-oxonaphthalen-1-ylidene]hydrazinyl]-2-hydroxy-5-nitrobenzenesulfonic acid Traditional Name: 3-[(N'Z)-N'-[8-(carbethoxyamino)-2-keto-1-naphthylidene]hydrazino]-2-hydroxy-5-nitro-besylic acid Formula: C19H16N4O9S MolecularWeight: 476.41674

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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

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

InChI

InChI=1S/C19H16N4O9S/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)/b22-17+