6-azanyl-2-propoxy-3,1-benzoxazin-4-one

Systemtic Name: 6-azanyl-2-propoxy-3,1-benzoxazin-4-one Openeye Name: 6-amino-2-propoxy-3,1-benzoxazin-4-one CAS Name: 6-amino-2-propoxy-3,1-benzoxazin-4-one IUPAC Name: 6-amino-2-propoxy-3,1-benzoxazin-4-one Traditional Name: 6-amino-2-propoxy-3,1-benzoxazin-4-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C(C=C2)N)C(=O)O1

Isomeric SMILES

CCCOC1=NC2=C(C=C(C=C2)N)C(=O)O1

InChI

InChI=1S/C11H12N2O3/c1-2-5-15-11-13-9-4-3-7(12)6-8(9)10(14)16-11/h3-4,6H,2,5,12H2,1H3