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

Systemtic Name: 8-methyl-6-nitro-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-methyl-6-nitro-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-6-nitro-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-6-nitro-4-oxochromene-2-carboxamide Traditional Name: 4-keto-8-methyl-6-nitro-chromene-2-carboxamide Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-5-2-6(13(16)17)3-7-8(14)4-9(11(12)15)18-10(5)7/h2-4H,1H3,(H2,12,15)