2-[(6-methoxynaphthalen-1-yl)amino]-3-nitro-benzoic acid

Systemtic Name: 2-[(6-methoxynaphthalen-1-yl)amino]-3-nitro-benzoic acid Openeye Name: 2-[(6-methoxy-1-naphthyl)amino]-3-nitro-benzoic acid CAS Name: 2-[(6-methoxy-1-naphthalenyl)amino]-3-nitrobenzoic acid IUPAC Name: 2-[(6-methoxynaphthalen-1-yl)amino]-3-nitrobenzoic acid Traditional Name: 2-[(6-methoxy-1-naphthyl)amino]-3-nitro-benzoic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H14N2O5/c1-25-12-8-9-13-11(10-12)4-2-6-15(13)19-17-14(18(21)22)5-3-7-16(17)20(23)24/h2-10,19H,1H3,(H,21,22)