azanyl 2-[[4-[2-(2-methoxy-2-oxidanylidene-ethanoyl)phenyl]phenyl]methyl]-3-nitro-benzoate

Systemtic Name: azanyl 2-[[4-[2-(2-methoxy-2-oxidanylidene-ethanoyl)phenyl]phenyl]methyl]-3-nitro-benzoate Openeye Name: amino 2-[[4-[2-(2-methoxy-2-oxo-acetyl)phenyl]phenyl]methyl]-3-nitro-benzoate CAS Name: 2-[[4-[2-(2-methoxy-1,2-dioxoethyl)phenyl]phenyl]methyl]-3-nitrobenzoic acid amino ester IUPAC Name: amino 2-[[4-[2-(2-methoxy-2-oxoacetyl)phenyl]phenyl]methyl]-3-nitrobenzoate Traditional Name: 2-[4-(2-methoxalylphenyl)benzyl]-3-nitro-benzoic acid amino ester Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC=CC=C1C2=CC=C(C=C2)CC3=C(C=CC=C3[N+](=O)[O-])C(=O)ON

Isomeric SMILES

COC(=O)C(=O)C1=CC=CC=C1C2=CC=C(C=C2)CC3=C(C=CC=C3[N+](=O)[O-])C(=O)ON

InChI

InChI=1S/C23H18N2O7/c1-31-23(28)21(26)17-6-3-2-5-16(17)15-11-9-14(10-12-15)13-19-18(22(27)32-24)7-4-8-20(19)25(29)30/h2-12H,13,24H2,1H3