3-[2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]-4-ethyl-cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-[2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]-4-ethyl-cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-[2-[(2,4-dinitrophenyl)hydrazono]propyl]-4-ethyl-cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-[2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]-4-ethylcyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-[2-[(2,4-dinitrophenyl)hydrazinylidene]propyl]-4-ethylcyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-[2-[(2,4-dinitrophenyl)hydrazono]propyl]-4-ethyl-cyclobutane-1,1,2,2-tetracarbonitrile Formula: C19H16N8O4 MolecularWeight: 420.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C1(C#N)C#N)(C#N)C#N)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC1C(C(C1(C#N)C#N)(C#N)C#N)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H16N8O4/c1-3-14-15(19(10-22,11-23)18(14,8-20)9-21)6-12(2)24-25-16-5-4-13(26(28)29)7-17(16)27(30)31/h4-5,7,14-15,25H,3,6H2,1-2H3