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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c1-14-10-6-5-9(7-11(10)17(20)21)13(19)16(4)8-12(18)15(2)3/h5-7,14H,8H2,1-4H3