4-[4-methyl-1-[2-(3-nitrophenoxy)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[4-methyl-1-[2-(3-nitrophenoxy)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[4-methyl-1-[2-(3-nitrophenoxy)ethyl]-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[4-methyl-1-[2-(3-nitrophenoxy)ethyl]-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[4-methyl-1-[2-(3-nitrophenoxy)ethyl]-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[2,5-diketo-4-methyl-1-[2-(3-nitrophenoxy)ethyl]imidazolidin-4-yl]benzonitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O5/c1-19(14-7-5-13(12-20)6-8-14)17(24)22(18(25)21-19)9-10-28-16-4-2-3-15(11-16)23(26)27/h2-8,11H,9-10H2,1H3,(H,21,25)