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

Systemtic Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-aminophenyl)phenyl]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-aminophenyl)phenyl]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-aminophenyl)phenyl]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C24H15N3O4 MolecularWeight: 409.3936

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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)C5=CC=C(C=C5)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)C5=CC=C(C=C5)N)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O4/c25-16-8-4-14(5-9-16)15-6-10-17(11-7-15)26-23(28)19-3-1-2-18-21(27(30)31)13-12-20(22(18)19)24(26)29/h1-13H,25H2