6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-3-ium-4-one

Systemtic Name: 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-3-ium-4-one Openeye Name: 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-1H-pyrimidin-3-ium-4-one CAS Name: 6-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)-1H-pyrimidin-3-ium-4-one IUPAC Name: 6-methyl-2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-1H-pyrimidin-3-ium-4-one Traditional Name: 6-methyl-2-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]-1H-pyrimidin-3-ium-4-one Formula: C11H18N5O+ MolecularWeight: 236.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[NH+]=C(N1)NNC2=NCCCCC2

Isomeric SMILES

CC1=CC(=O)[NH+]=C(N1)NNC2=NCCCCC2

InChI

InChI=1S/C11H17N5O/c1-8-7-10(17)14-11(13-8)16-15-9-5-3-2-4-6-12-9/h7H,2-6H2,1H3,(H,12,15)(H2,13,14,16,17)/p+1