N-[4-(dimethylaminomethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(dimethylaminomethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[4-(dimethylaminomethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[4-(dimethylaminomethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[3-(dimethylaminomethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-nitro-benzamide Formula: C18H28N4O7 MolecularWeight: 412.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CN(C)C)C(=O)NO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CC(CN(C)C)C(=O)NO)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O7/c1-4-28-12-29-11-15(9-14(10-21(2)3)18(24)20-25)19-17(23)13-5-7-16(8-6-13)22(26)27/h5-8,14-15,25H,4,9-12H2,1-3H3,(H,19,23)(H,20,24)