3,5-dimethylpyrido[2,3-f][1,2,3,5]tetrazepin-4-one

Systemtic Name: 3,5-dimethylpyrido[2,3-f][1,2,3,5]tetrazepin-4-one Openeye Name: 3,5-dimethylpyrido[2,3-f][1,2,3,5]tetrazepin-4-one CAS Name: 3,5-dimethyl-4-pyrido[2,3-f][1,2,3,5]tetrazepinone IUPAC Name: 3,5-dimethylpyrido[2,3-f][1,2,3,5]tetrazepin-4-one Traditional Name: 3,5-dimethylpyrido[2,3-f][1,2,3,5]tetrazepin-4-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N=NN(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC=N2)N=NN(C1=O)C

InChI

InChI=1S/C8H9N5O/c1-12-7-6(4-3-5-9-7)10-11-13(2)8(12)14/h3-5H,1-2H3