N,8-dimethyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N,8-dimethyl-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N,8-dimethyl-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N,8-dimethyl-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N,8-dimethyl-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N,8-dimethyl-6-nitro-chromene-3-carboxamide Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-6-3-8(14(17)18)4-7-5-9(11(15)13-2)12(16)19-10(6)7/h3-5H,1-2H3,(H,13,15)