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

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H9Cl2N5O4 MolecularWeight: 358.13696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=C(C=NN2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2=C(C=NN2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H9Cl2N5O4/c1-23-11-6(2-7(13)3-8(11)14)4-15-18-12(20)10-9(19(21)22)5-16-17-10/h2-5H,1H3,(H,16,17)(H,18,20)/b15-4+