2-(naphthalen-1-ylcarbamoyl)-6-nitro-benzoic acid

Systemtic Name: 2-(naphthalen-1-ylcarbamoyl)-6-nitro-benzoic acid Openeye Name: 2-(1-naphthylcarbamoyl)-6-nitro-benzoic acid CAS Name: 2-[(1-naphthalenylamino)-oxomethyl]-6-nitrobenzoic acid IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)-6-nitrobenzoic acid Traditional Name: 2-(1-naphthylcarbamoyl)-6-nitro-benzoic acid Formula: C18H12N2O5 MolecularWeight: 336.29828

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