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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C=NNC2=CC=CC=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)/C=N/NC2=CC=CC=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

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