2-azanyl-N-(5-chloranyl-2-nitro-phenyl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-nitro-phenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(5-chloro-2-nitro-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(5-chloro-2-nitrophenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(5-chloro-2-nitrophenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(5-chloro-2-nitro-phenyl)-3-methyl-butyramide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H14ClN3O3/c1-6(2)10(13)11(16)14-8-5-7(12)3-4-9(8)15(17)18/h3-6,10H,13H2,1-2H3,(H,14,16)