6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile

Systemtic Name: 6-nitro-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile Openeye Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile CAS Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile IUPAC Name: 6-nitro-2,3-dioxo-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile Traditional Name: 2,3-diketo-6-nitro-1,4-dihydrobenzo[f]quinoxaline-8-carbonitrile Formula: C13H6N4O4 MolecularWeight: 282.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C=C1C#N)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C=C1C#N)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C13H6N4O4/c14-5-6-1-2-7-8(3-6)10(17(20)21)4-9-11(7)16-13(19)12(18)15-9/h1-4H,(H,15,18)(H,16,19)