7-azanyl-3-phenyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 7-azanyl-3-phenyl-1,3-benzoxazine-2,4-dione Openeye Name: 7-amino-3-phenyl-1,3-benzoxazine-2,4-dione CAS Name: 7-amino-3-phenyl-1,3-benzoxazine-2,4-dione IUPAC Name: 7-amino-3-phenyl-1,3-benzoxazine-2,4-dione Traditional Name: 7-amino-3-phenyl-1,3-benzoxazine-2,4-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)OC2=O

InChI

InChI=1S/C14H10N2O3/c15-9-6-7-11-12(8-9)19-14(18)16(13(11)17)10-4-2-1-3-5-10/h1-8H,15H2