4-[(4-nitrophenyl)methylideneamino]-3-oxidanyl-naphthalene-1-sulfonate; triethylazanium

Systemtic Name: 4-[(4-nitrophenyl)methylideneamino]-3-oxidanyl-naphthalene-1-sulfonate; triethylazanium Openeye Name: 3-hydroxy-4-[(4-nitrophenyl)methyleneamino]naphthalene-1-sulfonate; triethylammonium CAS Name: 3-hydroxy-4-[(4-nitrophenyl)methylideneamino]-1-naphthalenesulfonate; triethylammonium IUPAC Name: 3-hydroxy-4-[(4-nitrophenyl)methylideneamino]naphthalene-1-sulfonate; triethylazanium Traditional Name: 3-hydroxy-4-[(4-nitrobenzylidene)amino]naphthalene-1-sulfonate; triethylammonium Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C2C(=C1)C(=CC(=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])O)S(=O)(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C2C(=C1)C(=CC(=C2N=CC3=CC=C(C=C3)[N+](=O)[O-])O)S(=O)(=O)[O-]

InChI

InChI=1S/C17H12N2O6S.C6H15N/c20-15-9-16(26(23,24)25)13-3-1-2-4-14(13)17(15)18-10-11-5-7-12(8-6-11)19(21)22;1-4-7(5-2)6-3/h1-10,20H,(H,23,24,25);4-6H2,1-3H3