7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one

Systemtic Name: 7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one Openeye Name: 7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one CAS Name: 7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one IUPAC Name: 7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one Traditional Name: 7-methoxy-4-methyl-1H-1,2,4-benzotriazepin-5-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NNC2=C(C1=O)C=C(C=C2)OC

Isomeric SMILES

CN1C=NNC2=C(C1=O)C=C(C=C2)OC

InChI

InChI=1S/C10H11N3O2/c1-13-6-11-12-9-4-3-7(15-2)5-8(9)10(13)14/h3-6,12H,1-2H3