3-[(3-chloranyl-2-nitro-phenyl)amino]propanenitrile

Systemtic Name: 3-[(3-chloranyl-2-nitro-phenyl)amino]propanenitrile Openeye Name: 3-(3-chloro-2-nitro-anilino)propanenitrile CAS Name: 3-(3-chloro-2-nitroanilino)propanenitrile IUPAC Name: 3-(3-chloro-2-nitroanilino)propanenitrile Traditional Name: 3-(3-chloro-2-nitro-anilino)propionitrile Formula: C9H8ClN3O2 MolecularWeight: 225.63172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O2/c10-7-3-1-4-8(9(7)13(14)15)12-6-2-5-11/h1,3-4,12H,2,6H2