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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)amino]propanamide Openeye Name: 2-(4-chloro-2-nitro-anilino)propanamide CAS Name: 2-(4-chloro-2-nitroanilino)propanamide IUPAC Name: 2-(4-chloro-2-nitroanilino)propanamide Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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