sodium; 1-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene)amino]urea; 2-oxidanylbenzoate

Systemtic Name: sodium; 1-[(Z)-(1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene)amino]urea; 2-oxidanylbenzoate Openeye Name: sodium; 2-hydroxybenzoate; [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea CAS Name: sodium; 2-hydroxybenzoate; [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea IUPAC Name: sodium; 2-hydroxybenzoate; [(Z)-(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea Traditional Name: sodium; [(Z)-(3-hydroxy-6-keto-1-methyl-2,3-dihydroindol-5-ylidene)amino]urea; salicylate Formula: C17H17N4NaO6 MolecularWeight: 396.32985

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O.C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

Isomeric SMILES

CN1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O.C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

InChI

InChI=1S/C10H12N4O3.C7H6O3.Na/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14;8-6-4-2-1-3-5(6)7(9)10;/h2-3,9,16H,4H2,1H3,(H3,11,13,17);1-4,8H,(H,9,10);/q;;+1/p-1/b12-6-;;