[1-(benzamidomethyl)naphthalen-2-yl] 3,5-dinitrobenzoate

Systemtic Name: [1-(benzamidomethyl)naphthalen-2-yl] 3,5-dinitrobenzoate Openeye Name: [1-(benzamidomethyl)-2-naphthyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [1-(benzamidomethyl)-2-naphthalenyl] ester IUPAC Name: [1-(benzamidomethyl)naphthalen-2-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [1-(benzamidomethyl)-2-naphthyl] ester Formula: C25H17N3O7 MolecularWeight: 471.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O7/c29-24(17-7-2-1-3-8-17)26-15-22-21-9-5-4-6-16(21)10-11-23(22)35-25(30)18-12-19(27(31)32)14-20(13-18)28(33)34/h1-14H,15H2,(H,26,29)