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

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridin-2-amine CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]pyridin-2-amine Traditional Name: [(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(2-pyridyl)amine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-10-6-7-12(9-13(10)18(19)20)11(2)16-17-14-5-3-4-8-15-14/h3-9H,1-2H3,(H,15,17)/b16-11+