N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C12H9Cl2N5O3 MolecularWeight: 342.13756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N5O3/c1-18-6-9(19(21)22)11(17-18)12(20)16-15-5-7-3-2-4-8(13)10(7)14/h2-6H,1H3,(H,16,20)/b15-5+