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

Systemtic Name: 3-(3-methyl-4-nitro-phenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(3-methyl-4-nitro-phenyl)-3-oxo-propanenitrile CAS Name: 3-(3-methyl-4-nitrophenyl)-3-oxopropanenitrile IUPAC Name: 3-(3-methyl-4-nitrophenyl)-3-oxopropanenitrile Traditional Name: 3-keto-3-(3-methyl-4-nitro-phenyl)propionitrile Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-7-6-8(10(13)4-5-11)2-3-9(7)12(14)15/h2-3,6H,4H2,1H3