N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-nitro-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-nitro-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-nitro-benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-nitrobenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-nitrobenzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-nitro-benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-3-13-11(16)8(2)14-12(17)9-6-4-5-7-10(9)15(18)19/h4-8H,3H2,1-2H3,(H,13,16)(H,14,17)