[4-[(Z)-acetyloxyiminomethyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[(Z)-acetyloxyiminomethyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[(Z)-acetoxyiminomethyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[(Z)-acetyloxyiminomethyl]phenyl] ester IUPAC Name: [4-[(Z)-acetyloxyiminomethyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[(Z)-acetyloximinomethyl]phenyl] ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C\C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c1-11(19)24-17-10-12-5-7-15(8-6-12)23-16(20)13-3-2-4-14(9-13)18(21)22/h2-10H,1H3/b17-10-