2-[[5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(4-chloro-3-nitropyrazol-1-yl)methyl]furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-2-furyl]methylene]malononitrile Formula: C12H6ClN5O3 MolecularWeight: 303.66074

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)C=C(C#N)C#N)CN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(OC(=C1)C=C(C#N)C#N)CN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H6ClN5O3/c13-11-7-17(16-12(11)18(19)20)6-10-2-1-9(21-10)3-8(4-14)5-15/h1-3,7H,6H2