2-(methylamino)-6-(1-methyl-2-oxidanylidene-cyclopentyl)-3-nitro-benzenecarbonitrile

Systemtic Name: 2-(methylamino)-6-(1-methyl-2-oxidanylidene-cyclopentyl)-3-nitro-benzenecarbonitrile Openeye Name: 2-(methylamino)-6-(1-methyl-2-oxo-cyclopentyl)-3-nitro-benzonitrile CAS Name: 2-(methylamino)-6-(1-methyl-2-oxocyclopentyl)-3-nitrobenzonitrile IUPAC Name: 2-(methylamino)-6-(1-methyl-2-oxocyclopentyl)-3-nitrobenzonitrile Traditional Name: 6-(2-keto-1-methyl-cyclopentyl)-2-(methylamino)-3-nitro-benzonitrile Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2=C(C(=C(C=C2)[N+](=O)[O-])NC)C#N

Isomeric SMILES

CC1(CCCC1=O)C2=C(C(=C(C=C2)[N+](=O)[O-])NC)C#N

InChI

InChI=1S/C14H15N3O3/c1-14(7-3-4-12(14)18)10-5-6-11(17(19)20)13(16-2)9(10)8-15/h5-6,16H,3-4,7H2,1-2H3