6,8-dimethyl-2-(3-nitrophenyl)-3,1-benzoxazin-4-one

Systemtic Name: 6,8-dimethyl-2-(3-nitrophenyl)-3,1-benzoxazin-4-one Openeye Name: 6,8-dimethyl-2-(3-nitrophenyl)-3,1-benzoxazin-4-one CAS Name: 6,8-dimethyl-2-(3-nitrophenyl)-3,1-benzoxazin-4-one IUPAC Name: 6,8-dimethyl-2-(3-nitrophenyl)-3,1-benzoxazin-4-one Traditional Name: 6,8-dimethyl-2-(3-nitrophenyl)-3,1-benzoxazin-4-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H12N2O4/c1-9-6-10(2)14-13(7-9)16(19)22-15(17-14)11-4-3-5-12(8-11)18(20)21/h3-8H,1-2H3