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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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