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

Systemtic Name: 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzoate Openeye Name: 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]benzoate CAS Name: 4-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)benzoate IUPAC Name: 4-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]benzoate Formula: C13H16N3O2- MolecularWeight: 246.28504

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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)/p-1