2-[(4-nitrophenyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-nitrophenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-nitroanilino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-nitroanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-nitroanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-nitroanilino)benzo[de]isoquinoline-1,3-quinone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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