2-azanyl-N-(2-chloranyl-4-nitro-phenyl)butanamide

Systemtic Name: 2-azanyl-N-(2-chloranyl-4-nitro-phenyl)butanamide Openeye Name: 2-amino-N-(2-chloro-4-nitro-phenyl)butanamide CAS Name: 2-amino-N-(2-chloro-4-nitrophenyl)butanamide IUPAC Name: 2-amino-N-(2-chloro-4-nitrophenyl)butanamide Traditional Name: 2-amino-N-(2-chloro-4-nitro-phenyl)butyramide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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