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

Systemtic Name: 5-nitro-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-anilino-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-anilino-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-anilino-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-anilino-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H11N3O4 MolecularWeight: 333.29764

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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+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4/c22-17-14-8-4-5-11-9-13(21(24)25)10-15(16(11)14)18(23)20(17)19-12-6-2-1-3-7-12/h1-10,19H