2-[4-(1-azanylpropyl)phenyl]-1-nitro-guanidine hydrochloride

Systemtic Name: 2-[4-(1-azanylpropyl)phenyl]-1-nitro-guanidine hydrochloride Openeye Name: 2-[4-(1-aminopropyl)phenyl]-1-nitro-guanidine hydrochloride CAS Name: 2-[4-(1-aminopropyl)phenyl]-1-nitroguanidine hydrochloride IUPAC Name: 2-[4-(1-aminopropyl)phenyl]-1-nitroguanidine hydrochloride Traditional Name: 2-[4-(1-aminopropyl)phenyl]-1-nitro-guanidine hydrochloride Formula: C10H16ClN5O2 MolecularWeight: 273.71934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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