7-azanyl-N-(2-chloranyl-5-nitro-phenyl)heptanamide

Systemtic Name: 7-azanyl-N-(2-chloranyl-5-nitro-phenyl)heptanamide Openeye Name: 7-amino-N-(2-chloro-5-nitro-phenyl)heptanamide CAS Name: 7-amino-N-(2-chloro-5-nitrophenyl)heptanamide IUPAC Name: 7-amino-N-(2-chloro-5-nitrophenyl)heptanamide Traditional Name: 7-amino-N-(2-chloro-5-nitro-phenyl)enanthamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O3/c14-11-7-6-10(17(19)20)9-12(11)16-13(18)5-3-1-2-4-8-15/h6-7,9H,1-5,8,15H2,(H,16,18)