5-nitro-2-propyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-propyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-propyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-propylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-propylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-propyl-benzo[de]isoquinoline-1,3-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-2-6-16-14(18)11-5-3-4-9-7-10(17(20)21)8-12(13(9)11)15(16)19/h3-5,7-8H,2,6H2,1H3