8-azanyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one

Systemtic Name: 8-azanyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Openeye Name: 8-amino-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one CAS Name: 8-amino-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one IUPAC Name: 8-amino-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Traditional Name: 8-amino-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazin-1-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(N2C(=O)N1)C=C(C=C3)N

Isomeric SMILES

C1C2COC3=C(N2C(=O)N1)C=C(C=C3)N

InChI

InChI=1S/C10H11N3O2/c11-6-1-2-9-8(3-6)13-7(5-15-9)4-12-10(13)14/h1-3,7H,4-5,11H2,(H,12,14)