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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2/c1-7(6-11)8-3-2-4-9(5-8)13-10(12)14-15(16)17/h2-5,7H,6,11H2,1H3,(H3,12,13,14)