8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-dione CAS Name: 8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 8-methoxy-3-nitro-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2=O)(C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2=O)(C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-23-12-9-5-8-11-13(12)17-15(20)16(14(11)19,18(21)22)10-6-3-2-4-7-10/h2-9H,1H3,(H,17,20)