5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,4-triazin-3-amine Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,4-triazin-3-amine CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,4-triazin-3-amine IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,4-triazin-3-amine Traditional Name: [5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,4-triazin-3-yl]amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CN=NC(=N3)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CN=NC(=N3)N)OC1

InChI

InChI=1S/C12H12N4O2/c13-12-15-9(7-14-16-12)8-2-3-10-11(6-8)18-5-1-4-17-10/h2-3,6-7H,1,4-5H2,(H2,13,15,16)