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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: 5-nitro-N-[(E)-p-tolylmethyleneamino]pyridin-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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