N-cyclopropyl-2-[methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-methyl-amino]acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H20N4O4/c1-10-3-6-12(19(22)23)7-13(10)17-15(21)9-18(2)8-14(20)16-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,16,20)(H,17,21)