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

Systemtic Name: 4-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-3-nitrobenzamide Traditional Name: 4-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-3-nitro-benzamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-14(2)11(17)7-15(3)9-5-4-8(12(13)18)6-10(9)16(19)20/h4-6H,7H2,1-3H3,(H2,13,18)