3-nitro-3-(phenylmethyl)-1H-quinoline-2,4-dione

Systemtic Name: 3-nitro-3-(phenylmethyl)-1H-quinoline-2,4-dione Openeye Name: 3-benzyl-3-nitro-1H-quinoline-2,4-dione CAS Name: 3-nitro-3-(phenylmethyl)-1H-quinoline-2,4-dione IUPAC Name: 3-benzyl-3-nitro-1H-quinoline-2,4-dione Traditional Name: 3-benzyl-3-nitro-1H-quinoline-2,4-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-14-12-8-4-5-9-13(12)17-15(20)16(14,18(21)22)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,20)