3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide

Systemtic Name: 3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]butanamide Openeye Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]butanamide CAS Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]butanamide Traditional Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-10(2)9-13(17)15-8-7-14-11-5-3-4-6-12(11)16(18)19/h3-6,10,14H,7-9H2,1-2H3,(H,15,17)