7-nitro-2,3-bis(oxidanylidene)-4H-quinoxaline-1-carbonitrile

Systemtic Name: 7-nitro-2,3-bis(oxidanylidene)-4H-quinoxaline-1-carbonitrile Openeye Name: 7-nitro-2,3-dioxo-4H-quinoxaline-1-carbonitrile CAS Name: 7-nitro-2,3-dioxo-4H-quinoxaline-1-carbonitrile IUPAC Name: 7-nitro-2,3-dioxo-4H-quinoxaline-1-carbonitrile Traditional Name: 2,3-diketo-7-nitro-4H-quinoxaline-1-carbonitrile Formula: C9H4N4O4 MolecularWeight: 232.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)C#N

InChI

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