sodium 4-[[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]carbamoyl]phenolate

Systemtic Name: sodium 4-[[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]carbamoyl]phenolate Openeye Name: sodium 4-[[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]carbamoyl]phenolate CAS Name: sodium 4-[[(2E)-2-(6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylidene)hydrazinyl]-oxomethyl]phenolate IUPAC Name: sodium 4-[[(E)-6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino]carbamoyl]phenolate Traditional Name: sodium 4-[[(E)-6,7-dihydro-4H-benzofurazan-5-ylideneamino]carbamoyl]phenolate Formula: C13H11N4NaO3 MolecularWeight: 294.24121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2CC1=NNC(=O)C3=CC=C(C=C3)[O-].[Na+]

Isomeric SMILES

C\1CC2=NON=C2C/C1=N/NC(=O)C3=CC=C(C=C3)[O-].[Na+]

InChI

InChI=1S/C13H12N4O3.Na/c18-10-4-1-8(2-5-10)13(19)15-14-9-3-6-11-12(7-9)17-20-16-11;/h1-2,4-5,18H,3,6-7H2,(H,15,19);/q;+1/p-1/b14-9+;