N-[(Z)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(Z)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-(3,5-dichloro-4-methoxy-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(Z)-(3,5-dichloro-4-methoxy-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=NNC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)/C=N\NC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10Cl2N4O3/c1-22-13-10(14)4-8(5-11(13)15)6-17-18-12-3-2-9(7-16-12)19(20)21/h2-7H,1H3,(H,16,18)/b17-6-