[2-methoxy-4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(2-methyl-3-nitrophenyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(2-methyl-3-nitrophenyl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(2-methyl-3-nitro-phenyl)iminomethyl]phenyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-14(5-4-6-15(11)19(21)22)18-10-13-7-8-16(24-12(2)20)17(9-13)23-3/h4-10H,1-3H3