N-cyclohexyl-10-(4-nitrophenyl)-7,7a,8,9-tetrahydrophenaleno[1,2-b]pyrrole-10a-carboxamide

Systemtic Name: N-cyclohexyl-10-(4-nitrophenyl)-7,7a,8,9-tetrahydrophenaleno[1,2-b]pyrrole-10a-carboxamide Openeye Name: N-cyclohexyl-10-(4-nitrophenyl)-7,7a,8,9-tetrahydrophenaleno[1,2-b]pyrrole-10a-carboxamide CAS Name: N-cyclohexyl-10-(4-nitrophenyl)-7,7a,8,9-tetrahydrophenaleno[1,2-b]pyrrole-10a-carboxamide IUPAC Name: N-cyclohexyl-10-(4-nitrophenyl)-7,7a,8,9-tetrahydrophenaleno[1,2-b]pyrrole-10a-carboxamide Traditional Name: N-cyclohexyl-10-(4-nitrophenyl)-7,7a,8,9-tetrahydrophenaleno[1,2-b]pyrrole-10a-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C23C(CCN2C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC6=C5C3=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)C23C(CCN2C4=CC=C(C=C4)[N+](=O)[O-])CC5=CC=CC6=C5C3=CC=C6

InChI

InChI=1S/C28H29N3O3/c32-27(29-22-9-2-1-3-10-22)28-21(16-17-30(28)23-12-14-24(15-13-23)31(33)34)18-20-8-4-6-19-7-5-11-25(28)26(19)20/h4-8,11-15,21-22H,1-3,9-10,16-18H2,(H,29,32)