[1-[(2-methyl-5-nitro-phenyl)iminomethyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(2-methyl-5-nitro-phenyl)iminomethyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-methyl-5-nitro-phenyl)iminomethyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-methyl-5-nitrophenyl)iminomethyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-methyl-5-nitrophenyl)iminomethyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-methyl-5-nitro-phenyl)iminomethyl]-2-naphthyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C20H16N2O4/c1-13-7-9-16(22(24)25)11-19(13)21-12-18-17-6-4-3-5-15(17)8-10-20(18)26-14(2)23/h3-12H,1-2H3