2,3-bis($l^{1}-oxidanyl)-7-nitro-quinoxaline-6-carbonitrile

Systemtic Name: 2,3-bis($l^{1}-oxidanyl)-7-nitro-quinoxaline-6-carbonitrile Openeye Name: 2,3-bis($l^{1}-oxidanyl)-7-nitro-quinoxaline-6-carbonitrile CAS Name: 2,3-bis($l^{1}-oxidanyl)-7-nitro-6-quinoxalinecarbonitrile IUPAC Name: 2,3-bis($l^{1}-oxidanyl)-7-nitroquinoxaline-6-carbonitrile Traditional Name: 2,3-bis($l^{1}-oxidanyl)-7-nitro-quinoxaline-6-carbonitrile Formula: C9H2N4O4 MolecularWeight: 230.13658

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1N=C(C(=N2)[O])[O])[N+](=O)[O-])C#N

Isomeric SMILES

C1=C(C(=CC2=C1N=C(C(=N2)[O])[O])[N+](=O)[O-])C#N

InChI

InChI=1S/C9H2N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H