8-methoxy-N-(2-methylcyclohexyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(2-methylcyclohexyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(2-methylcyclohexyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(2-methylcyclohexyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(2-methylcyclohexyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2-methylcyclohexyl)-6-nitro-chromene-3-carboxamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-10-5-3-4-6-14(10)19-17(21)13-8-11-7-12(20(23)24)9-15(25-2)16(11)26-18(13)22/h7-10,14H,3-6H2,1-2H3,(H,19,21)