2-(3-methoxy-8-nitro-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-8-nitro-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(3-methoxy-8-nitro-2-naphthyl)acetic acid CAS Name: 2-(3-methoxy-8-nitro-2-naphthalenyl)acetic acid IUPAC Name: 2-(3-methoxy-8-nitronaphthalen-2-yl)acetic acid Traditional Name: 2-(3-methoxy-8-nitro-2-naphthyl)acetic acid Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC=C2[N+](=O)[O-])CC(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC=C2[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C13H11NO5/c1-19-12-6-8-3-2-4-11(14(17)18)10(8)5-9(12)7-13(15)16/h2-6H,7H2,1H3,(H,15,16)