(4-chloranyl-3-nitro-phenyl)-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)diazene

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)diazene Openeye Name: (4-chloro-3-nitro-phenyl)-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)diazene CAS Name: (4-chloro-3-nitrophenyl)-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)diazene IUPAC Name: (4-chloro-3-nitrophenyl)-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)diazene Traditional Name: (4-chloro-3-nitro-phenyl)-(1-methyl-3,4-dihydro-2H-pyridin-5-yl)diazene Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(=C1)N=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC(=C1)N=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN4O2/c1-16-6-2-3-10(8-16)15-14-9-4-5-11(13)12(7-9)17(18)19/h4-5,7-8H,2-3,6H2,1H3