2-methoxy-4-nitro-N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide

Systemtic Name: 2-methoxy-4-nitro-N-[2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide Openeye Name: 2-methoxy-4-nitro-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide CAS Name: 2-methoxy-4-nitro-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide IUPAC Name: 2-methoxy-4-nitro-N-[2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]benzamide Traditional Name: N-[2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)ethyl]-2-methoxy-4-nitro-benzamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O5/c1-33-20-15-18(28(31)32)7-8-19(20)21(29)24-11-14-26-12-9-23(10-13-26)22(30)25-16-27(23)17-5-3-2-4-6-17/h2-8,15H,9-14,16H2,1H3,(H,24,29)(H,25,30)