N-(4-methylphenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-4-carboxamide Openeye Name: 8-(4-nitrophenyl)-2-oxo-N-(p-tolyl)-3,4,8-triazaspiro[4.5]decane-4-carboxamide CAS Name: N-(4-methylphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide IUPAC Name: N-(4-methylphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-keto-8-(4-nitrophenyl)-N-(p-tolyl)-3,4,8-triazaspiro[4.5]decane-4-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C3(CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C3(CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)N2

InChI

InChI=1S/C21H23N5O4/c1-15-2-4-16(5-3-15)22-20(28)25-21(14-19(27)23-25)10-12-24(13-11-21)17-6-8-18(9-7-17)26(29)30/h2-9H,10-14H2,1H3,(H,22,28)(H,23,27)