1-ethanoyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-ethanoyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-10(19)17-14-8-3-2-7-13(14)16(20)23-15(17)11-5-4-6-12(9-11)18(21)22/h2-9,15H,1H3