2-[(2,4-dinitrophenyl)amino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dinitroanilino)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2,4-dinitroanilino)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dinitroanilino)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dinitroanilino)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H9N5O8 MolecularWeight: 423.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H9N5O8/c24-17-11-3-1-2-10-14(22(28)29)7-5-12(16(10)11)18(25)20(17)19-13-6-4-9(21(26)27)8-15(13)23(30)31/h1-8,19H