7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one

Systemtic Name: 7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one Openeye Name: 7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one CAS Name: 7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one IUPAC Name: 7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one Traditional Name: 7-methoxy-3,5-dimethyl-1,2,3,5-benzotetrazepin-4-one Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=NN(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=NN(C1=O)C

InChI

InChI=1S/C10H12N4O2/c1-13-9-6-7(16-3)4-5-8(9)11-12-14(2)10(13)15/h4-6H,1-3H3