N-(2-hydroxyethyl)-4-[[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3,5-dinitro-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3,5-dinitro-benzamide Openeye Name: N-(2-hydroxyethyl)-4-[[2-(4-methoxyanilino)-1,1-dimethyl-2-oxo-ethyl]amino]-3,5-dinitro-benzamide CAS Name: N-(2-hydroxyethyl)-4-[[1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]amino]-3,5-dinitrobenzamide IUPAC Name: N-(2-hydroxyethyl)-4-[[1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]amino]-3,5-dinitrobenzamide Traditional Name: N-(2-hydroxyethyl)-4-[[2-keto-1,1-dimethyl-2-(p-anisidino)ethyl]amino]-3,5-dinitro-benzamide Formula: C20H23N5O8 MolecularWeight: 461.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OC)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OC)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O8/c1-20(2,19(28)22-13-4-6-14(33-3)7-5-13)23-17-15(24(29)30)10-12(11-16(17)25(31)32)18(27)21-8-9-26/h4-7,10-11,23,26H,8-9H2,1-3H3,(H,21,27)(H,22,28)