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

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-nitro-phenyl)butanamide Openeye Name: 4-amino-N-(5-chloro-2-nitro-phenyl)butanamide CAS Name: 4-amino-N-(5-chloro-2-nitrophenyl)butanamide IUPAC Name: 4-amino-N-(5-chloro-2-nitrophenyl)butanamide Traditional Name: 4-amino-N-(5-chloro-2-nitro-phenyl)butyramide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O3/c11-7-3-4-9(14(16)17)8(6-7)13-10(15)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,13,15)