2-(1-methoxynaphthalen-2-yl)-3-nitro-benzoic acid

Systemtic Name: 2-(1-methoxynaphthalen-2-yl)-3-nitro-benzoic acid Openeye Name: 2-(1-methoxy-2-naphthyl)-3-nitro-benzoic acid CAS Name: 2-(1-methoxy-2-naphthalenyl)-3-nitrobenzoic acid IUPAC Name: 2-(1-methoxynaphthalen-2-yl)-3-nitrobenzoic acid Traditional Name: 2-(1-methoxy-2-naphthyl)-3-nitro-benzoic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H13NO5/c1-24-17-12-6-3-2-5-11(12)9-10-13(17)16-14(18(20)21)7-4-8-15(16)19(22)23/h2-10H,1H3,(H,20,21)