N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-(2-pyridyl)amine Formula: C14H12N6O3 MolecularWeight: 312.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CC=CC=N3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C14H12N6O3/c1-19-9-10(8-16-17-12-4-2-3-7-15-12)14(18-19)11-5-6-13(23-11)20(21)22/h2-9H,1H3,(H,15,17)/b16-8+