3-[(4-chloranyl-2-nitro-phenyl)amino]propanamide

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]propanamide Openeye Name: 3-(4-chloro-2-nitro-anilino)propanamide CAS Name: 3-(4-chloro-2-nitroanilino)propanamide IUPAC Name: 3-(4-chloro-2-nitroanilino)propanamide Traditional Name: 3-(4-chloro-2-nitro-anilino)propionamide Formula: C9H10ClN3O3 MolecularWeight: 243.647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCCC(=O)N

InChI

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