4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one

Systemtic Name: 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Openeye Name: 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one CAS Name: 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one IUPAC Name: 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Traditional Name: 4-methyl-2-nitro-1-(4-nitrophenyl)-6-phenyl-5,6-diazaspiro[2.4]hept-4-en-7-one Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-11-18(17(23)20(19-11)13-5-3-2-4-6-13)15(16(18)22(26)27)12-7-9-14(10-8-12)21(24)25/h2-10,15-16H,1H3