N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-methoxy-5-nitro-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-methoxy-5-nitrophenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-methoxy-5-nitro-benzylidene)amino]-(2-pyridyl)amine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC2=CC=CC=N2

InChI

InChI=1S/C13H12N4O3/c1-20-12-6-5-11(17(18)19)8-10(12)9-15-16-13-4-2-3-7-14-13/h2-9H,1H3,(H,14,16)/b15-9+