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(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate

(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate

Systemtic Name:(3-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate
Openeye Name:(3-methyl-4-oxo-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate
CAS Name:(3-methyl-4-oxo-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate
IUPAC Name:(3-methyl-4-oxo-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate
Traditional Name:(4-keto-3-methyl-6,7-dihydro-5H-indol-2-ylidene)-(1H-1,2,4-triazol-5-ylamino)methanolate
Formula: C12H12N5O2-
MolecularWeight: 258.25598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC1=C(NC3=NC=NN3)[O-])CCCC2=O


Isomeric SMILES

CC1=C2C(=NC1=C(NC3=NC=NN3)[O-])CCCC2=O


InChI

InChI=1S/C12H13N5O2/c1-6-9-7(3-2-4-8(9)18)15-10(6)11(19)16-12-13-5-14-17-12/h5,19H,2-4H2,1H3,(H2,13,14,16,17)/p-1


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