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

Systemtic Name: [2-[(4-nitrophenoxy)methyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-[(4-nitrophenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-[(4-nitrophenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-[(4-nitrophenoxy)methyl]-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[(4-nitrophenoxy)methyl]-3,1-benzoxazin-6-yl] ester Formula: C17H12N2O7 MolecularWeight: 356.28638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O7/c1-10(20)25-13-6-7-15-14(8-13)17(21)26-16(18-15)9-24-12-4-2-11(3-5-12)19(22)23/h2-8H,9H2,1H3