2-[(E)-(2-methylcyclohexylidene)amino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(2-methylcyclohexylidene)amino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2-methylcyclohexylidene)amino]-1-nitro-guanidine CAS Name: 2-[(E)-(2-methylcyclohexylidene)amino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2-methylcyclohexylidene)amino]-1-nitroguanidine Traditional Name: 2-[(E)-(2-methylcyclohexylidene)amino]-1-nitro-guanidine Formula: C8H15N5O2 MolecularWeight: 213.237

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC\1CCCC/C1=N\N=C(/N)\N[N+](=O)[O-]

InChI

InChI=1S/C8H15N5O2/c1-6-4-2-3-5-7(6)10-11-8(9)12-13(14)15/h6H,2-5H2,1H3,(H3,9,11,12)/b10-7+