4-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-nitro-benzamide Openeye Name: 4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitro-benzamide CAS Name: 4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-nitrobenzamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-4-methyl-3-nitro-benzamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-10-5-7-17(8-6-10)15(23)20(16(24)18-17)19-14(22)12-4-3-11(2)13(9-12)21(25)26/h3-4,9-10H,5-8H2,1-2H3,(H,18,24)(H,19,22)