1-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 1-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)cyclohexa-2,4-diene-1-carboxamide Openeye Name: 1-(5-bromo-7-nitro-indolin-1-yl)cyclohexa-2,4-diene-1-carboxamide CAS Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)cyclohexa-2,4-diene-1-carboxamide Traditional Name: 1-(5-bromo-7-nitro-indolin-1-yl)cyclohexa-2,4-diene-1-carboxamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C21)Br)[N+](=O)[O-])C3(CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(C2=C(C=C(C=C21)Br)[N+](=O)[O-])C3(CC=CC=C3)C(=O)N

InChI

InChI=1S/C15H14BrN3O3/c16-11-8-10-4-7-18(13(10)12(9-11)19(21)22)15(14(17)20)5-2-1-3-6-15/h1-3,5,8-9H,4,6-7H2,(H2,17,20)