8-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carbonitrile

Systemtic Name: 8-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carbonitrile Openeye Name: 8-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile CAS Name: 8-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile IUPAC Name: 8-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile Traditional Name: 2,3-diketo-8-nitro-1,4-dihydroquinoxaline-6-carbonitrile Formula: C9H4N4O4 MolecularWeight: 232.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)C(=O)N2)[N+](=O)[O-])C#N

InChI

InChI=1S/C9H4N4O4/c10-3-4-1-5-7(6(2-4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H,11,14)(H,12,15)