2,2-dimethyl-N-[4-[(2-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(2-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-butyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(2-methyl-3-nitro-anilino)-4-oxo-butyl]propanamide CAS Name: 2,2-dimethyl-N-[4-(2-methyl-3-nitroanilino)-4-oxobutyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-(2-methyl-3-nitroanilino)-4-oxobutyl]propanamide Traditional Name: N-[4-keto-4-(2-methyl-3-nitro-anilino)butyl]-2,2-dimethyl-propionamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-11-12(7-5-8-13(11)19(22)23)18-14(20)9-6-10-17-15(21)16(2,3)4/h5,7-8H,6,9-10H2,1-4H3,(H,17,21)(H,18,20)