6-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-nitro-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-nitro-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-nitro-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C18H10N2O4/c21-17-13-8-4-7-12-15(20(23)24)10-9-14(16(12)13)18(22)19(17)11-5-2-1-3-6-11/h1-10H