(3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methyl-quinolin-4-one

Systemtic Name: (3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methyl-quinolin-4-one Openeye Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methyl-quinolin-4-one CAS Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methyl-4-quinolinone IUPAC Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methylquinolin-4-one Traditional Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methyl-4-quinolone Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC(=C3NNN=N3)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C/C(=C\3/NNN=N3)/C2=O

InChI

InChI=1S/C11H9N5O/c1-6-2-3-9-7(4-6)10(17)8(5-12-9)11-13-15-16-14-11/h2-5H,1H3,(H,13,16)(H,14,15)