2,2-dimethyl-7-nitro-chromene-6-carbonitrile

Systemtic Name: 2,2-dimethyl-7-nitro-chromene-6-carbonitrile Openeye Name: 2,2-dimethyl-7-nitro-chromene-6-carbonitrile CAS Name: 2,2-dimethyl-7-nitro-1-benzopyran-6-carbonitrile IUPAC Name: 2,2-dimethyl-7-nitrochromene-6-carbonitrile Traditional Name: 2,2-dimethyl-7-nitro-chromene-6-carbonitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C(C(=C2)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C(C(=C2)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C12H10N2O3/c1-12(2)4-3-8-5-9(7-13)10(14(15)16)6-11(8)17-12/h3-6H,1-2H3