2-[3-(2-azanylpropan-2-yl)phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-(2-azanylpropan-2-yl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(1-amino-1-methyl-ethyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(2-aminopropan-2-yl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(2-aminopropan-2-yl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(1-amino-1-methyl-ethyl)phenyl]-1-nitro-guanidine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)N=C(N)N[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)N=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C10H15N5O2/c1-10(2,12)7-4-3-5-8(6-7)13-9(11)14-15(16)17/h3-6H,12H2,1-2H3,(H3,11,13,14)