N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(2-pyridyl)amine Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=CC=N1)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O2/c1-9(16-17-13-4-2-3-7-15-13)10-5-6-11(14)12(8-10)18(19)20/h2-8H,1H3,(H,15,17)/b16-9+