N-[[(1R,3S)-5-bromanyl-2-adamantylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[[(1R,3S)-5-bromanyl-2-adamantylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[[(1R,3S)-5-bromo-2-adamantylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[[(1R,3S)-5-bromo-2-adamantylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[[(1R,3S)-5-bromo-2-adamantylidene]amino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [[(1R,3S)-5-bromo-2-adamantylidene]amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C11H14BrN6- MolecularWeight: 310.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3=NNC4=NN=N[N-]4)Br

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2=NNC4=NN=N[N-]4)CC1C3)Br

InChI

InChI=1S/C11H14BrN6/c12-11-3-6-1-7(4-11)9(8(2-6)5-11)13-14-10-15-17-18-16-10/h6-8H,1-5H2,(H-,14,15,16,17,18)/q-1/t6?,7-,8+,11?