8-methyl-6-nitro-4-oxidanylidene-chromene-2-carbonitrile

Systemtic Name: 8-methyl-6-nitro-4-oxidanylidene-chromene-2-carbonitrile Openeye Name: 8-methyl-6-nitro-4-oxo-chromene-2-carbonitrile CAS Name: 8-methyl-6-nitro-4-oxo-1-benzopyran-2-carbonitrile IUPAC Name: 8-methyl-6-nitro-4-oxochromene-2-carbonitrile Traditional Name: 4-keto-8-methyl-6-nitro-chromene-2-carbonitrile Formula: C11H6N2O4 MolecularWeight: 230.17634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C=C(O2)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C=C(O2)C#N

InChI

InChI=1S/C11H6N2O4/c1-6-2-7(13(15)16)3-9-10(14)4-8(5-12)17-11(6)9/h2-4H,1H3