[1-[(4-methoxycarbonylphenyl)iminomethyl]naphthalen-2-yl] 3-nitrobenzoate

Systemtic Name: [1-[(4-methoxycarbonylphenyl)iminomethyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[(4-methoxycarbonylphenyl)iminomethyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[(4-methoxycarbonylphenyl)iminomethyl]-2-naphthalenyl] ester IUPAC Name: [1-[(4-methoxycarbonylphenyl)iminomethyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[(4-carbomethoxyphenyl)iminomethyl]-2-naphthyl] ester Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O6/c1-33-25(29)18-9-12-20(13-10-18)27-16-23-22-8-3-2-5-17(22)11-14-24(23)34-26(30)19-6-4-7-21(15-19)28(31)32/h2-16H,1H3