3-[(5-chloranyl-2-nitro-phenyl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[(5-chloranyl-2-nitro-phenyl)amino]-2-methyl-propanenitrile Openeye Name: 3-(5-chloro-2-nitro-anilino)-2-methyl-propanenitrile CAS Name: 3-(5-chloro-2-nitroanilino)-2-methylpropanenitrile IUPAC Name: 3-(5-chloro-2-nitroanilino)-2-methylpropanenitrile Traditional Name: 3-(5-chloro-2-nitro-anilino)-2-methyl-propionitrile Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC(CNC1=C(C=CC(=C1)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H10ClN3O2/c1-7(5-12)6-13-9-4-8(11)2-3-10(9)14(15)16/h2-4,7,13H,6H2,1H3