N-[2-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-4-16-14(21)10(3)18-13(20)8-17-15(22)11-6-5-9(2)12(7-11)19(23)24/h5-7,10H,4,8H2,1-3H3,(H,16,21)(H,17,22)(H,18,20)