2-[3-(1-azanylethyl)phenyl]-1-nitro-guanidine hydrochloride

Systemtic Name: 2-[3-(1-azanylethyl)phenyl]-1-nitro-guanidine hydrochloride Openeye Name: 2-[3-(1-aminoethyl)phenyl]-1-nitro-guanidine hydrochloride CAS Name: 2-[3-(1-aminoethyl)phenyl]-1-nitroguanidine hydrochloride IUPAC Name: 2-[3-(1-aminoethyl)phenyl]-1-nitroguanidine hydrochloride Traditional Name: 2-[3-(1-aminoethyl)phenyl]-1-nitro-guanidine hydrochloride Formula: C9H14ClN5O2 MolecularWeight: 259.69276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O2.ClH/c1-6(10)7-3-2-4-8(5-7)12-9(11)13-14(15)16;/h2-6H,10H2,1H3,(H3,11,12,13);1H