4-(3-nitrophenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-(3-nitrophenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile Openeye Name: 4-(3-nitrophenyl)-4-oxo-butane-1,1,2,2-tetracarbonitrile CAS Name: 4-(3-nitrophenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-(3-nitrophenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile Traditional Name: 4-keto-4-(3-nitrophenyl)butane-1,1,2,2-tetracarbonitrile Formula: C14H7N5O3 MolecularWeight: 293.23708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N5O3/c15-6-11(7-16)14(8-17,9-18)5-13(20)10-2-1-3-12(4-10)19(21)22/h1-4,11H,5H2