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

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

Systemtic Name:4-[(6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino)carbamoyl]phenolate
Openeye Name:4-[(6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino)carbamoyl]phenolate
CAS Name:4-[[2-(6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylidene)hydrazinyl]-oxomethyl]phenolate
IUPAC Name:4-[(6,7-dihydro-4H-2,1,3-benzoxadiazol-5-ylideneamino)carbamoyl]phenolate
Traditional Name:4-[(6,7-dihydro-4H-benzofurazan-5-ylideneamino)carbamoyl]phenolate
Formula: C13H11N4O3-
MolecularWeight: 271.25144
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H12N4O3/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)/p-1


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