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

Systemtic Name: N-(4-methoxyphenyl)-8-(4-nitrophenyl)-2-oxidanylidene-3,4,8-triazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-3-carboxamide CAS Name: N-(4-methoxyphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-8-(4-nitrophenyl)-2-oxo-3,4,8-triazaspiro[4.5]decane-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-8-(4-nitrophenyl)-3,4,8-triazaspiro[4.5]decane-3-carboxamide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C(=O)CC3(N2)CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(=O)CC3(N2)CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-31-18-8-2-15(3-9-18)22-20(28)25-19(27)14-21(23-25)10-12-24(13-11-21)16-4-6-17(7-5-16)26(29)30/h2-9,23H,10-14H2,1H3,(H,22,28)