N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C13H11Cl2N5O4 MolecularWeight: 372.16354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC(=C2OC)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=CC(=C2OC)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N5O4/c1-19-6-10(20(22)23)11(18-19)13(21)17-16-5-7-3-8(14)4-9(15)12(7)24-2/h3-6H,1-2H3,(H,17,21)/b16-5+