8-methyl-10-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-7-ene-1,4-dione

Systemtic Name: 8-methyl-10-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-7-ene-1,4-dione Openeye Name: 8-methyl-10-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-7-ene-1,4-dione CAS Name: 8-methyl-10-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-7-ene-1,4-dione IUPAC Name: 8-methyl-10-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-7-ene-1,4-dione Traditional Name: 8-methyl-10-(4-nitrophenyl)-2,3-diazaspiro[4.5]dec-7-ene-1,4-quinone Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC2=O

Isomeric SMILES

CC1=CCC2(C(C1)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC2=O

InChI

InChI=1S/C15H15N3O4/c1-9-6-7-15(13(19)16-17-14(15)20)12(8-9)10-2-4-11(5-3-10)18(21)22/h2-6,12H,7-8H2,1H3,(H,16,19)(H,17,20)