3-(4-chloranyl-2-nitro-phenyl)-2-methyl-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-methyl-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-methyl-3-oxo-propanenitrile CAS Name: 3-(4-chloro-2-nitrophenyl)-2-methyl-3-oxopropanenitrile IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-methyl-3-oxopropanenitrile Traditional Name: 3-(4-chloro-2-nitro-phenyl)-3-keto-2-methyl-propionitrile Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3/c1-6(5-12)10(14)8-3-2-7(11)4-9(8)13(15)16/h2-4,6H,1H3