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

Systemtic Name: 2-(naphthalen-2-ylcarbamoyl)-3-nitro-benzoate Openeye Name: 2-(2-naphthylcarbamoyl)-3-nitro-benzoate CAS Name: 2-[(2-naphthalenylamino)-oxomethyl]-3-nitrobenzoate IUPAC Name: 2-(naphthalen-2-ylcarbamoyl)-3-nitrobenzoate Traditional Name: 2-(2-naphthylcarbamoyl)-3-nitro-benzoate Formula: C18H11N2O5- MolecularWeight: 335.29034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C=CC=C3[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C=CC=C3[N+](=O)[O-])C(=O)[O-]

InChI

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