N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O4/c16-10-4-3-9(6-13(10)21(23)24)8-17-20-15(22)12-7-11(18-19-12)14-2-1-5-25-14/h1-8H,(H,18,19)(H,20,22)