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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(E)-o-anisylideneamino]amine Formula: C13H12N4O3 MolecularWeight: 272.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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