[2-[4-(4-nitrophenoxy)phenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[4-(4-nitrophenoxy)phenyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[4-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-6-yl] ester Formula: C22H14N2O7 MolecularWeight: 418.35576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O7/c1-13(25)29-18-10-11-20-19(12-18)22(26)31-21(23-20)14-2-6-16(7-3-14)30-17-8-4-15(5-9-17)24(27)28/h2-12H,1H3