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

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-nitro-phenyl)butanamide Openeye Name: 2-amino-N-(5-chloro-2-nitro-phenyl)butanamide CAS Name: 2-amino-N-(5-chloro-2-nitrophenyl)butanamide IUPAC Name: 2-amino-N-(5-chloro-2-nitrophenyl)butanamide Traditional Name: 2-amino-N-(5-chloro-2-nitro-phenyl)butyramide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c1-2-7(12)10(15)13-8-5-6(11)3-4-9(8)14(16)17/h3-5,7H,2,12H2,1H3,(H,13,15)