3-azanyl-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 3-amino-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 3-amino-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 3-amino-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 3-amino-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O3/c10-7-2-1-6(13(15)16)5-8(7)12-9(14)3-4-11/h1-2,5H,3-4,11H2,(H,12,14)