3-chloranyl-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C12H6ClN3O4 MolecularWeight: 291.64674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=C(C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=C(C(=O)NC3=O)Cl

InChI

InChI=1S/C12H6ClN3O4/c13-10-9(11(17)15-12(10)18)7-4-14-8-2-1-5(16(19)20)3-6(7)8/h1-4,14H,(H,15,17,18)