2-(4-hydroxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5/c21-11-6-4-10(5-7-11)19-17(22)13-3-1-2-12-15(20(24)25)9-8-14(16(12)13)18(19)23/h1-9,21H