2-chloranyl-N1-ethyl-5-nitro-benzene-1,4-diamine

Systemtic Name: 2-chloranyl-N1-ethyl-5-nitro-benzene-1,4-diamine Openeye Name: 2-chloro-N1-ethyl-5-nitro-benzene-1,4-diamine CAS Name: 2-chloro-N1-ethyl-5-nitrobenzene-1,4-diamine IUPAC Name: 2-chloro-1-N-ethyl-5-nitrobenzene-1,4-diamine Traditional Name: (4-amino-2-chloro-5-nitro-phenyl)-ethyl-amine Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

Isomeric SMILES

CCNC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10ClN3O2/c1-2-11-7-4-8(12(13)14)6(10)3-5(7)9/h3-4,11H,2,10H2,1H3