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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CN=CC=C3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CN=CC=C3

InChI

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