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

Systemtic Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-3-amine Openeye Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]pyridin-3-amine CAS Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-3-pyridinamine IUPAC Name: N-[(E)-[1-(2-methoxyethyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]pyridin-3-amine Traditional Name: [(E)-[1-(2-methoxyethyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-(3-pyridyl)amine Formula: C16H16N6O4 MolecularWeight: 356.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CN=CC=C3

Isomeric SMILES

COCCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CN=CC=C3

InChI

InChI=1S/C16H16N6O4/c1-25-8-7-21-11-12(9-18-19-13-3-2-6-17-10-13)16(20-21)14-4-5-15(26-14)22(23)24/h2-6,9-11,19H,7-8H2,1H3/b18-9+