[4-[(2-methyl-5-nitro-phenyl)iminomethyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [4-[(2-methyl-5-nitro-phenyl)iminomethyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(2-methyl-5-nitro-phenyl)iminomethyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(2-methyl-5-nitrophenyl)iminomethyl]phenyl] ester IUPAC Name: [4-[(2-methyl-5-nitrophenyl)iminomethyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(2-methyl-5-nitro-phenyl)iminomethyl]phenyl] ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H18N2O6/c1-15-7-10-18(25(28)29)13-21(15)24-14-17-8-11-19(12-9-17)31-23(27)20-5-3-4-6-22(20)30-16(2)26/h3-14H,1-2H3