[2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 3,5-dinitrobenzoate Openeye Name: [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2-methoxy-4-[2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester Formula: C26H18N2O7 MolecularWeight: 470.43032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O7/c1-34-25-13-17(9-11-19-7-4-6-18-5-2-3-8-23(18)19)10-12-24(25)35-26(29)20-14-21(27(30)31)16-22(15-20)28(32)33/h2-16H,1H3