N1,N3-bis(2-azanylethyl)-5-chloranyl-2-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2-azanylethyl)-5-chloranyl-2-nitro-benzene-1,3-diamine Openeye Name: N1,N3-bis(2-aminoethyl)-5-chloro-2-nitro-benzene-1,3-diamine CAS Name: N1,N3-bis(2-aminoethyl)-5-chloro-2-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-aminoethyl)-5-chloro-2-nitrobenzene-1,3-diamine Traditional Name: 2-aminoethyl-[3-(2-aminoethylamino)-5-chloro-2-nitro-phenyl]amine Formula: C10H16ClN5O2 MolecularWeight: 273.71934

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1NCCN)[N+](=O)[O-])NCCN)Cl

Isomeric SMILES

C1=C(C=C(C(=C1NCCN)[N+](=O)[O-])NCCN)Cl

InChI

InChI=1S/C10H16ClN5O2/c11-7-5-8(14-3-1-12)10(16(17)18)9(6-7)15-4-2-13/h5-6,14-15H,1-4,12-13H2