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

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dinitroanilino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dinitroanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dinitroanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dinitroanilino)benzo[de]isoquinoline-1,3-quinone Formula: C18H10N4O6 MolecularWeight: 378.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N4O6/c23-17-12-5-1-3-10-4-2-6-13(16(10)12)18(24)20(17)19-14-8-7-11(21(25)26)9-15(14)22(27)28/h1-9,19H