5-[[(6-methoxypyridin-3-yl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[[(6-methoxypyridin-3-yl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[[(6-methoxy-3-pyridyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[[(6-methoxy-3-pyridinyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[[(6-methoxypyridin-3-yl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[[(6-methoxy-3-pyridyl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5/c1-25-12-3-2-9(7-17-12)16-6-8-4-10(20(23)24)5-11-13(8)19-15(22)14(21)18-11/h2-5,7,16H,6H2,1H3,(H,18,21)(H,19,22)