4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one

Systemtic Name: 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Openeye Name: 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one CAS Name: 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one IUPAC Name: 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Traditional Name: 4-methyl-2-nitro-1,6-diphenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12C(C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C12C(C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c1-12-18(17(22)20(19-12)14-10-6-3-7-11-14)15(16(18)21(23)24)13-8-4-2-5-9-13/h2-11,15-16H,1H3