4-(4-nitrophenyl)-5-oxidanylidene-1,2,4-oxadiazine-3-carbonitrile

Systemtic Name: 4-(4-nitrophenyl)-5-oxidanylidene-1,2,4-oxadiazine-3-carbonitrile Openeye Name: 4-(4-nitrophenyl)-5-oxo-1,2,4-oxadiazine-3-carbonitrile CAS Name: 4-(4-nitrophenyl)-5-oxo-1,2,4-oxadiazine-3-carbonitrile IUPAC Name: 4-(4-nitrophenyl)-5-oxo-1,2,4-oxadiazine-3-carbonitrile Traditional Name: 5-keto-4-(4-nitrophenyl)-1,2,4-oxadiazine-3-carbonitrile Formula: C10H6N4O4 MolecularWeight: 246.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NO1)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=NO1)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O4/c11-5-9-12-18-6-10(15)13(9)7-1-3-8(4-2-7)14(16)17/h1-4H,6H2