N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide Openeye Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide CAS Name: N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,5-dinitrobenzamide IUPAC Name: N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,5-dinitrobenzamide Traditional Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3,5-dinitro-benzamide Formula: C20H26N6O7 MolecularWeight: 462.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H26N6O7/c1-20(2,3)16-11-17(23(4)22-16)21-18(27)12-24(6-7-33-5)19(28)13-8-14(25(29)30)10-15(9-13)26(31)32/h8-11H,6-7,12H2,1-5H3,(H,21,27)