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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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