N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NN=CC2=C(C=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)N/N=C/C2=C(C=CC(=C2)OC)OC)C

InChI

InChI=1S/C15H17N5O5/c1-9-13(20(22)23)14(19(2)18-9)15(21)17-16-8-10-7-11(24-3)5-6-12(10)25-4/h5-8H,1-4H3,(H,17,21)/b16-8+