2-[4-(4-aminophenyl)phenyl]-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate

Systemtic Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate Openeye Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-1,3-dioxo-benzo[de]isoquinolin-5-olate CAS Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-1,3-dioxo-5-benzo[de]isoquinolinolate IUPAC Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-1,3-dioxobenzo[de]isoquinolin-5-olate Traditional Name: 2-[4-(4-aminophenyl)phenyl]-1,3-diketo-6-nitro-benzo[de]isoquinolin-5-olate Formula: C24H14N3O5- MolecularWeight: 424.38506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])[O-])C4=CC=C(C=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H15N3O5/c25-15-8-4-13(5-9-15)14-6-10-16(11-7-14)26-23(29)18-3-1-2-17-21(18)19(24(26)30)12-20(28)22(17)27(31)32/h1-12,28H,25H2/p-1