N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=C(C=C(C=C2)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-10-16(21(23)24)11(2)20(19-10)9-15(22)18-17-8-12-5-6-13(25-3)7-14(12)26-4/h5-8H,9H2,1-4H3,(H,18,22)/b17-8+