8-azanyl-2-(3-methylpentoxy)-3,1-benzoxazin-4-one

Systemtic Name: 8-azanyl-2-(3-methylpentoxy)-3,1-benzoxazin-4-one Openeye Name: 8-amino-2-(3-methylpentoxy)-3,1-benzoxazin-4-one CAS Name: 8-amino-2-(3-methylpentoxy)-3,1-benzoxazin-4-one IUPAC Name: 8-amino-2-(3-methylpentoxy)-3,1-benzoxazin-4-one Traditional Name: 8-amino-2-(3-methylpentoxy)-3,1-benzoxazin-4-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC1=NC2=C(C=CC=C2N)C(=O)O1

Isomeric SMILES

CCC(C)CCOC1=NC2=C(C=CC=C2N)C(=O)O1

InChI

InChI=1S/C14H18N2O3/c1-3-9(2)7-8-18-14-16-12-10(13(17)19-14)5-4-6-11(12)15/h4-6,9H,3,7-8,15H2,1-2H3