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

Systemtic Name: 6-azanyl-2-phenylmethoxy-3,1-benzoxazin-4-one Openeye Name: 6-amino-2-benzyloxy-3,1-benzoxazin-4-one CAS Name: 6-amino-2-phenylmethoxy-3,1-benzoxazin-4-one IUPAC Name: 6-amino-2-phenylmethoxy-3,1-benzoxazin-4-one Traditional Name: 6-amino-2-benzoxy-3,1-benzoxazin-4-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)N)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3)N)C(=O)O2

InChI

InChI=1S/C15H12N2O3/c16-11-6-7-13-12(8-11)14(18)20-15(17-13)19-9-10-4-2-1-3-5-10/h1-8H,9,16H2