N-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C14H19N3O5 MolecularWeight: 309.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)COC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-9-4-5-11(6-12(9)17(20)21)14(19)15-7-13(18)16-10(2)8-22-3/h4-6,10H,7-8H2,1-3H3,(H,15,19)(H,16,18)