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

Systemtic Name: 2-[2-(2-azanylethyl)-4-methoxy-phenyl]-1-nitro-guanidine hydrochloride Openeye Name: 2-[2-(2-aminoethyl)-4-methoxy-phenyl]-1-nitro-guanidine hydrochloride CAS Name: 2-[2-(2-aminoethyl)-4-methoxyphenyl]-1-nitroguanidine hydrochloride IUPAC Name: 2-[2-(2-aminoethyl)-4-methoxyphenyl]-1-nitroguanidine hydrochloride Traditional Name: 2-[2-(2-aminoethyl)-4-methoxy-phenyl]-1-nitro-guanidine hydrochloride Formula: C10H16ClN5O3 MolecularWeight: 289.71874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=C(N)N[N+](=O)[O-])CCN.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N=C(N)N[N+](=O)[O-])CCN.Cl

InChI

InChI=1S/C10H15N5O3.ClH/c1-18-8-2-3-9(7(6-8)4-5-11)13-10(12)14-15(16)17;/h2-3,6H,4-5,11H2,1H3,(H3,12,13,14);1H