N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-nitropyridin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-methyl-(5-nitro-2-pyridyl)amine Formula: C13H11ClN4O2 MolecularWeight: 290.70504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=NC=C(C=C1)[N+](=O)[O-])/N=C/C2=CC=C(C=C2)Cl

InChI

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