1,3-bis(3-nitrophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol

Systemtic Name: 1,3-bis(3-nitrophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Openeye Name: 1,3-bis(3-nitrophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol CAS Name: 1,3-bis(3-nitrophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol IUPAC Name: 1,3-bis(3-nitrophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Traditional Name: 1,3-bis(3-nitrophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C24H17N3O6/c28-18-9-7-13-8-10-19(29)22-20(13)21(18)23(14-3-1-5-16(11-14)26(30)31)25-24(22)15-4-2-6-17(12-15)27(32)33/h1-12,23-25,28-29H