5-azanyl-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-anilino-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-anilinobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-anilinobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-anilino-benzo[de]isoquinoline-1,3-quinone Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)N

InChI

InChI=1S/C18H13N3O2/c19-12-9-11-5-4-8-14-16(11)15(10-12)18(23)21(17(14)22)20-13-6-2-1-3-7-13/h1-10,20H,19H2