2-azanyl-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-azanyl-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-amino-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-amino-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-amino-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-amino-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O3/c1-5(11)9(14)12-6-2-3-7(10)8(4-6)13(15)16/h2-5H,11H2,1H3,(H,12,14)