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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-chloro-2-nitro-anilino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-chloro-2-nitroanilino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-chloro-2-nitroanilino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-chloro-2-nitro-anilino)benzo[de]isoquinoline-1,3-quinone Formula: C18H10ClN3O4 MolecularWeight: 367.7427

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O4/c19-11-7-8-14(15(9-11)22(25)26)20-21-17(23)12-5-1-3-10-4-2-6-13(16(10)12)18(21)24/h1-9,20H