N-(8-nitro-2-oxidanylidene-chromen-3-yl)-4-propyl-cyclohexane-1-carboxamide

Systemtic Name: N-(8-nitro-2-oxidanylidene-chromen-3-yl)-4-propyl-cyclohexane-1-carboxamide Openeye Name: N-(8-nitro-2-oxo-chromen-3-yl)-4-propyl-cyclohexanecarboxamide CAS Name: N-(8-nitro-2-oxo-1-benzopyran-3-yl)-4-propyl-1-cyclohexanecarboxamide IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)-4-propylcyclohexane-1-carboxamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)-4-propyl-cyclohexanecarboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCCC1CCC(CC1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H22N2O5/c1-2-4-12-7-9-13(10-8-12)18(22)20-15-11-14-5-3-6-16(21(24)25)17(14)26-19(15)23/h3,5-6,11-13H,2,4,7-10H2,1H3,(H,20,22)