N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 3,4,5,6-tetrahydro-2H-azepin-7-yl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C7H11N6- MolecularWeight: 179.20244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=NN=N[N-]2

Isomeric SMILES

C1CCC(=NCC1)NC2=NN=N[N-]2

InChI

InChI=1S/C7H11N6/c1-2-4-6(8-5-3-1)9-7-10-12-13-11-7/h1-5H2,(H-,8,9,10,11,12,13)/q-1