N-cyclopropyl-2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-10-4-7-13(20(23)24)16(11(10)2)18-15(22)9-19(3)8-14(21)17-12-5-6-12/h4,7,12H,5-6,8-9H2,1-3H3,(H,17,21)(H,18,22)