N-methyl-8-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-methyl-8-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-methyl-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-methyl-8-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-methyl-8-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-methyl-8-nitro-chromene-3-carboxamide Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CNC(=O)C1=CC2=C(C(=CC=C2)[N+](=O)[O-])OC1=O

InChI

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