7-azanyl-5-methyl-2-pentoxy-3,1-benzoxazin-4-one

Systemtic Name: 7-azanyl-5-methyl-2-pentoxy-3,1-benzoxazin-4-one Openeye Name: 7-amino-5-methyl-2-pentoxy-3,1-benzoxazin-4-one CAS Name: 7-amino-5-methyl-2-pentoxy-3,1-benzoxazin-4-one IUPAC Name: 7-amino-5-methyl-2-pentoxy-3,1-benzoxazin-4-one Traditional Name: 7-amino-2-amoxy-5-methyl-3,1-benzoxazin-4-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=C(C(=CC(=C2)N)C)C(=O)O1

Isomeric SMILES

CCCCCOC1=NC2=C(C(=CC(=C2)N)C)C(=O)O1

InChI

InChI=1S/C14H18N2O3/c1-3-4-5-6-18-14-16-11-8-10(15)7-9(2)12(11)13(17)19-14/h7-8H,3-6,15H2,1-2H3