4-[(6-carbamimidoyl-7,8-dihydronaphthalen-2-yl)oxycarbonyl]benzoic acid

Systemtic Name: 4-[(6-carbamimidoyl-7,8-dihydronaphthalen-2-yl)oxycarbonyl]benzoic acid Openeye Name: 4-[(6-carbamimidoyl-7,8-dihydronaphthalen-2-yl)oxycarbonyl]benzoic acid CAS Name: 4-[(6-carbamimidoyl-7,8-dihydronaphthalen-2-yl)oxy-oxomethyl]benzoic acid IUPAC Name: 4-[(6-carbamimidoyl-7,8-dihydronaphthalen-2-yl)oxycarbonyl]benzoic acid Traditional Name: 4-[(6-amidino-7,8-dihydronaphthalen-2-yl)oxycarbonyl]benzoic acid Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)C(=O)O)C=C1C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)C(=O)O)C=C1C(=N)N

InChI

InChI=1S/C19H16N2O4/c20-17(21)15-6-5-14-10-16(8-7-13(14)9-15)25-19(24)12-3-1-11(2-4-12)18(22)23/h1-4,7-10H,5-6H2,(H3,20,21)(H,22,23)