[3-(4-nitrophenyl)-2H-1,4-benzoxazin-2-yl] ethanoate

Systemtic Name: [3-(4-nitrophenyl)-2H-1,4-benzoxazin-2-yl] ethanoate Openeye Name: [3-(4-nitrophenyl)-2H-1,4-benzoxazin-2-yl] acetate CAS Name: acetic acid [3-(4-nitrophenyl)-2H-1,4-benzoxazin-2-yl] ester IUPAC Name: [3-(4-nitrophenyl)-2H-1,4-benzoxazin-2-yl] acetate Traditional Name: acetic acid [3-(4-nitrophenyl)-2H-1,4-benzoxazin-2-yl] ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=NC2=CC=CC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1C(=NC2=CC=CC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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