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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CC=CC=N3

Isomeric SMILES

COCCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CC=CC=N3

InChI

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