N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)furan-2-carboxamide

Systemtic Name: N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)furan-2-carboxamide Openeye Name: N-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)furan-2-carboxamide CAS Name: N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)-2-furancarboxamide IUPAC Name: N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)furan-2-carboxamide Traditional Name: N-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)-2-furamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O4/c1-11-13(20-17(22)14-7-6-8-25-14)9-12-15(16(11)21(23)24)19(4,5)10-18(12,2)3/h6-9H,10H2,1-5H3,(H,20,22)