2-(naphthalen-1-ylcarbamoyl)-3-nitro-benzoate

Systemtic Name: 2-(naphthalen-1-ylcarbamoyl)-3-nitro-benzoate Openeye Name: 2-(1-naphthylcarbamoyl)-3-nitro-benzoate CAS Name: 2-[(1-naphthalenylamino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)-3-nitrobenzoate Traditional Name: 2-(1-naphthylcarbamoyl)-3-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=CC=C3[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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