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

Systemtic Name: 6-nitro-2-phenylazanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-anilino-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-anilino-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-anilino-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-anilino-6-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=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

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