N1-(6-chloranyl-3-nitro-pyridin-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(6-chloranyl-3-nitro-pyridin-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(6-chloro-3-nitro-2-pyridyl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-3-nitro-2-pyridinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-3-nitropyridin-2-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-chloro-3-nitro-2-pyridyl)amino]phenyl]-dimethyl-amine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O2/c1-17(2)10-5-3-9(4-6-10)15-13-11(18(19)20)7-8-12(14)16-13/h3-8H,1-2H3,(H,15,16)