6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline

Systemtic Name: 6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline Openeye Name: 6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline CAS Name: 6,8-dimethoxy-5-nitro-2-phenylquinoxaline IUPAC Name: 6,8-dimethoxy-5-nitro-2-phenylquinoxaline Traditional Name: 6,8-dimethoxy-5-nitro-2-phenyl-quinoxaline Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC=C(N=C12)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C2=NC=C(N=C12)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4/c1-22-12-8-13(23-2)16(19(20)21)15-14(12)18-11(9-17-15)10-6-4-3-5-7-10/h3-9H,1-2H3