2-[(2-chloranyl-4-nitro-phenyl)amino]propanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]propanamide Openeye Name: 2-(2-chloro-4-nitro-anilino)propanamide CAS Name: 2-(2-chloro-4-nitroanilino)propanamide IUPAC Name: 2-(2-chloro-4-nitroanilino)propanamide Traditional Name: 2-(2-chloro-4-nitro-anilino)propionamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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