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

Systemtic Name: [2-methoxy-4-[(4-methyl-3-nitro-phenyl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(4-methyl-3-nitro-phenyl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(4-methyl-3-nitrophenyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(4-methyl-3-nitrophenyl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(4-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=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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