6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione Openeye Name: 6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione CAS Name: 6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione Traditional Name: 6-methoxy-7-nitro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-quinone Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=N1)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=N1)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5/c1-17-8-4(12(15)16)2-3-5(11-8)10-7(14)6(13)9-3/h2H,1H3,(H,9,13)(H,10,11,14)