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

Systemtic Name: 6-azanyl-2-phenyl-3,1-benzoxazin-4-one Openeye Name: 6-amino-2-phenyl-3,1-benzoxazin-4-one CAS Name: 6-amino-2-phenyl-3,1-benzoxazin-4-one IUPAC Name: 6-amino-2-phenyl-3,1-benzoxazin-4-one Traditional Name: 6-amino-2-phenyl-3,1-benzoxazin-4-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)C(=O)O2

InChI

InChI=1S/C14H10N2O2/c15-10-6-7-12-11(8-10)14(17)18-13(16-12)9-4-2-1-3-5-9/h1-8H,15H2