3-[(4-chloranyl-2-nitro-phenyl)amino]-1-ethyl-pyrazole-4-carbonitrile

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]-1-ethyl-pyrazole-4-carbonitrile Openeye Name: 3-(4-chloro-2-nitro-anilino)-1-ethyl-pyrazole-4-carbonitrile CAS Name: 3-(4-chloro-2-nitroanilino)-1-ethyl-4-pyrazolecarbonitrile IUPAC Name: 3-(4-chloro-2-nitroanilino)-1-ethylpyrazole-4-carbonitrile Traditional Name: 3-(4-chloro-2-nitro-anilino)-1-ethyl-pyrazole-4-carbonitrile Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CCN1C=C(C(=N1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H10ClN5O2/c1-2-17-7-8(6-14)12(16-17)15-10-4-3-9(13)5-11(10)18(19)20/h3-5,7H,2H2,1H3,(H,15,16)