N1-(1-azanylethyl)-4-chloranyl-N3-(1-methoxyethyl)-6-nitro-benzene-1,3-diamine hydrochloride

Systemtic Name: N1-(1-azanylethyl)-4-chloranyl-N3-(1-methoxyethyl)-6-nitro-benzene-1,3-diamine hydrochloride Openeye Name: N1-(1-aminoethyl)-4-chloro-N3-(1-methoxyethyl)-6-nitro-benzene-1,3-diamine hydrochloride CAS Name: N1-(1-aminoethyl)-4-chloro-N3-(1-methoxyethyl)-6-nitrobenzene-1,3-diamine hydrochloride IUPAC Name: 1-N-(1-aminoethyl)-4-chloro-3-N-(1-methoxyethyl)-6-nitrobenzene-1,3-diamine hydrochloride Traditional Name: 1-aminoethyl-[4-chloro-5-(1-methoxyethylamino)-2-nitro-phenyl]amine hydrochloride Formula: C11H18Cl2N4O3 MolecularWeight: 325.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(C)OC.Cl

Isomeric SMILES

CC(N)NC1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(C)OC.Cl

InChI

InChI=1S/C11H17ClN4O3.ClH/c1-6(13)14-10-5-9(15-7(2)19-3)8(12)4-11(10)16(17)18;/h4-7,14-15H,13H2,1-3H3;1H