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

Systemtic Name: 8-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-nitro-chromene-3-carboxamide Formula: C10H6N2O5 MolecularWeight: 234.16504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C10H6N2O5/c11-9(13)6-4-5-2-1-3-7(12(15)16)8(5)17-10(6)14/h1-4H,(H2,11,13)