N-cyclohexyl-8-nitro-2-oxidanylidene-6-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-cyclohexyl-8-nitro-2-oxidanylidene-6-(phenylmethyl)chromene-3-carboxamide Openeye Name: 6-benzyl-N-cyclohexyl-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-cyclohexyl-8-nitro-2-oxo-6-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-benzyl-N-cyclohexyl-8-nitro-2-oxochromene-3-carboxamide Traditional Name: 6-benzyl-N-cyclohexyl-2-keto-8-nitro-chromene-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5/c26-22(24-18-9-5-2-6-10-18)19-14-17-12-16(11-15-7-3-1-4-8-15)13-20(25(28)29)21(17)30-23(19)27/h1,3-4,7-8,12-14,18H,2,5-6,9-11H2,(H,24,26)