6-azanyl-7-prop-2-enyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-azanyl-7-prop-2-enyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-allyl-6-amino-4H-1,4-benzoxazin-3-one CAS Name: 6-amino-7-prop-2-enyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-amino-7-prop-2-enyl-4H-1,4-benzoxazin-3-one Traditional Name: 7-allyl-6-amino-4H-1,4-benzoxazin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1N)NC(=O)CO2

Isomeric SMILES

C=CCC1=CC2=C(C=C1N)NC(=O)CO2

InChI

InChI=1S/C11H12N2O2/c1-2-3-7-4-10-9(5-8(7)12)13-11(14)6-15-10/h2,4-5H,1,3,6,12H2,(H,13,14)