[(2-chlorophenyl)methylideneamino] 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate

Systemtic Name: [(2-chlorophenyl)methylideneamino] 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate Openeye Name: [(2-chlorophenyl)methyleneamino] 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate CAS Name: 2,5-dimethyl-4-nitro-3-pyrazolecarboxylic acid [(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(2-chlorophenyl)methylideneamino] 2,5-dimethyl-4-nitropyrazole-3-carboxylate Traditional Name: 2,5-dimethyl-4-nitro-pyrazole-3-carboxylic acid [(2-chlorobenzylidene)amino] ester Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)ON=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)ON=CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C13H11ClN4O4/c1-8-11(18(20)21)12(17(2)16-8)13(19)22-15-7-9-5-3-4-6-10(9)14/h3-7H,1-2H3