N1-(2-azanylethyl)-2-chloranyl-5-nitro-benzene-1,4-diamine

Systemtic Name: N1-(2-azanylethyl)-2-chloranyl-5-nitro-benzene-1,4-diamine Openeye Name: N1-(2-aminoethyl)-2-chloro-5-nitro-benzene-1,4-diamine CAS Name: N1-(2-aminoethyl)-2-chloro-5-nitrobenzene-1,4-diamine IUPAC Name: 1-N-(2-aminoethyl)-2-chloro-5-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-chloro-5-nitro-phenyl)-(2-aminoethyl)amine Formula: C8H11ClN4O2 MolecularWeight: 230.65154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN4O2/c9-5-3-6(11)8(13(14)15)4-7(5)12-2-1-10/h3-4,12H,1-2,10-11H2