N1,N3-bis(2-azanylethyl)-2-nitro-benzene-1,3-diamine dihydrochloride

Systemtic Name: N1,N3-bis(2-azanylethyl)-2-nitro-benzene-1,3-diamine dihydrochloride Openeye Name: N1,N3-bis(2-aminoethyl)-2-nitro-benzene-1,3-diamine dihydrochloride CAS Name: N1,N3-bis(2-aminoethyl)-2-nitrobenzene-1,3-diamine dihydrochloride IUPAC Name: 1-N,3-N-bis(2-aminoethyl)-2-nitrobenzene-1,3-diamine dihydrochloride Traditional Name: 2-aminoethyl-[3-(2-aminoethylamino)-2-nitro-phenyl]amine dihydrochloride Formula: C10H19Cl2N5O2 MolecularWeight: 312.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2.2ClH/c11-4-6-13-8-2-1-3-9(14-7-5-12)10(8)15(16)17;;/h1-3,13-14H,4-7,11-12H2;2*1H