3-chloranyl-8-nitro-indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 3-chloranyl-8-nitro-indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 3-chloro-8-nitro-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 3-chloro-8-nitroindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 3-chloro-8-nitroindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 3-chloro-8-nitro-indolo[2,1-b]quinazoline-6,12-quinone Formula: C15H6ClN3O4 MolecularWeight: 327.67884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=NC4=C(C=CC(=C4)Cl)C(=O)N23

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=NC4=C(C=CC(=C4)Cl)C(=O)N23

InChI

InChI=1S/C15H6ClN3O4/c16-7-1-3-9-11(5-7)17-14-13(20)10-6-8(19(22)23)2-4-12(10)18(14)15(9)21/h1-6H