(2R)-2,3-dimethyl-2-[(4-nitrophenyl)methylideneamino]butanamide

Systemtic Name: (2R)-2,3-dimethyl-2-[(4-nitrophenyl)methylideneamino]butanamide Openeye Name: (2R)-2,3-dimethyl-2-[(4-nitrophenyl)methyleneamino]butanamide CAS Name: (2R)-2,3-dimethyl-2-[(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: (2R)-2,3-dimethyl-2-[(4-nitrophenyl)methylideneamino]butanamide Traditional Name: (2R)-2,3-dimethyl-2-[(4-nitrobenzylidene)amino]butyramide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(2)13(3,12(14)17)15-8-10-4-6-11(7-5-10)16(18)19/h4-9H,1-3H3,(H2,14,17)/t13-/m1/s1