4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzoic acid

Systemtic Name: 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzoic acid Openeye Name: 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]benzoic acid CAS Name: 4-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)benzoic acid IUPAC Name: 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzoic acid Traditional Name: 4-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]benzoic acid Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1CCC(=NCC1)NNC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C13H17N3O2/c17-13(18)10-5-7-11(8-6-10)15-16-12-4-2-1-3-9-14-12/h5-8,15H,1-4,9H2,(H,14,16)(H,17,18)