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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]propanenitrile Openeye Name: 3-(4-chloro-2-nitro-anilino)propanenitrile CAS Name: 3-(4-chloro-2-nitroanilino)propanenitrile IUPAC Name: 3-(4-chloro-2-nitroanilino)propanenitrile Traditional Name: 3-(4-chloro-2-nitro-anilino)propionitrile Formula: C9H8ClN3O2 MolecularWeight: 225.63172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O2/c10-7-2-3-8(12-5-1-4-11)9(6-7)13(14)15/h2-3,6,12H,1,5H2