2-(naphthalen-1-ylcarbamoyl)-5-nitro-benzoate

Systemtic Name: 2-(naphthalen-1-ylcarbamoyl)-5-nitro-benzoate Openeye Name: 2-(1-naphthylcarbamoyl)-5-nitro-benzoate CAS Name: 2-[(1-naphthalenylamino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)-5-nitrobenzoate Traditional Name: 2-(1-naphthylcarbamoyl)-5-nitro-benzoate Formula: C18H11N2O5- MolecularWeight: 335.29034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-17(14-9-8-12(20(24)25)10-15(14)18(22)23)19-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,19,21)(H,22,23)/p-1