N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(4-methyl-3-nitro-benzylidene)amino]-(2-pyridyl)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c1-10-5-6-11(8-12(10)17(18)19)9-15-16-13-4-2-3-7-14-13/h2-9H,1H3,(H,14,16)/b15-9-