8-nitro-4-oxidanylidene-5H-pyrrolo[1,2-a]quinoxaline-2-carboxylate

Systemtic Name: 8-nitro-4-oxidanylidene-5H-pyrrolo[1,2-a]quinoxaline-2-carboxylate Openeye Name: 8-nitro-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-2-carboxylate CAS Name: 8-nitro-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-2-carboxylate IUPAC Name: 8-nitro-4-oxo-5H-pyrrolo[1,2-a]quinoxaline-2-carboxylate Traditional Name: 4-keto-8-nitro-5H-pyrrolo[1,2-a]quinoxaline-2-carboxylate Formula: C12H6N3O5- MolecularWeight: 272.19314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N3C=C(C=C3C(=O)N2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N3C=C(C=C3C(=O)N2)C(=O)[O-]

InChI

InChI=1S/C12H7N3O5/c16-11-10-3-6(12(17)18)5-14(10)9-4-7(15(19)20)1-2-8(9)13-11/h1-5H,(H,13,16)(H,17,18)/p-1