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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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