6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(2-methoxy-5-nitrophenyl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-(2-methoxy-5-nitrophenyl)pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(2-methoxy-5-nitro-phenyl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=NC=CN=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=NC=CN=C3C2=O

InChI

InChI=1S/C13H8N4O5/c1-22-9-3-2-7(17(20)21)6-8(9)16-12(18)10-11(13(16)19)15-5-4-14-10/h2-6H,1H3