6,7-dimethyl-8-(2-methyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)-3-methylidene-quinoxalin-2-one

Systemtic Name: 6,7-dimethyl-8-(2-methyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)-3-methylidene-quinoxalin-2-one Openeye Name: 6,7-dimethyl-8-(2-methyl-1,3-dihydrotetrazol-5-yl)-3-methylene-quinoxalin-2-one CAS Name: 6,7-dimethyl-8-(2-methyl-1,3-dihydrotetrazol-5-yl)-3-methylene-2-quinoxalinone IUPAC Name: 6,7-dimethyl-8-(2-methyl-1,3-dihydrotetrazol-5-yl)-3-methylidenequinoxalin-2-one Traditional Name: 6,7-dimethyl-8-(2-methyl-1,3-dihydrotetrazol-5-yl)-3-methylene-quinoxalin-2-one Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C)C(=O)N=C2C(=C1C)C3=NNN(N3)C

Isomeric SMILES

CC1=CC2=NC(=C)C(=O)N=C2C(=C1C)C3=NNN(N3)C

InChI

InChI=1S/C13H14N6O/c1-6-5-9-11(15-13(20)8(3)14-9)10(7(6)2)12-16-18-19(4)17-12/h5,18H,3H2,1-2,4H3,(H,16,17)