6-azanyl-3-phenethyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-azanyl-3-phenethyl-1,3-benzoxazine-2,4-dione Openeye Name: 6-amino-3-phenethyl-1,3-benzoxazine-2,4-dione CAS Name: 6-amino-3-phenethyl-1,3-benzoxazine-2,4-dione IUPAC Name: 6-amino-3-phenethyl-1,3-benzoxazine-2,4-dione Traditional Name: 6-amino-3-phenethyl-1,3-benzoxazine-2,4-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC(=C3)N)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CC(=C3)N)OC2=O

InChI

InChI=1S/C16H14N2O3/c17-12-6-7-14-13(10-12)15(19)18(16(20)21-14)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9,17H2