8-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-[3-nitro-4-(1-piperidyl)benzoyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3-nitro-4-piperidin-1-ylbenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3-nitro-4-piperidino-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4(CC3)C(=O)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4(CC3)C(=O)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O5/c25-16(23-10-6-19(7-11-23)17(26)20-18(27)21-19)13-4-5-14(15(12-13)24(28)29)22-8-2-1-3-9-22/h4-5,12H,1-3,6-11H2,(H2,20,21,26,27)