4-[[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]methyl]-3-nitro-benzamide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC(=O)NCCOC

Isomeric SMILES

CN(CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])CC(=O)NCCOC

InChI

InChI=1S/C14H20N4O5/c1-17(9-13(19)16-5-6-23-2)8-11-4-3-10(14(15)20)7-12(11)18(21)22/h3-4,7H,5-6,8-9H2,1-2H3,(H2,15,20)(H,16,19)