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

Systemtic Name: 2-(3-hydroxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-hydroxyphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-hydroxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-hydroxyphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-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=CC(=CC(=C1)O)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

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

InChI

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