6-nitro-5-oxidanyl-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-5-oxidanyl-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-anilino-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-anilino-5-hydroxy-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-anilino-5-hydroxy-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-anilino-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C18H11N3O5/c22-14-9-13-15-11(16(14)21(25)26)7-4-8-12(15)17(23)20(18(13)24)19-10-5-2-1-3-6-10/h1-9,19,22H