2-(5-bromanylindol-3-ylidene)-5-nitro-1H-indol-3-one

Systemtic Name: 2-(5-bromanylindol-3-ylidene)-5-nitro-1H-indol-3-one Openeye Name: 2-(5-bromoindol-3-ylidene)-5-nitro-indolin-3-one CAS Name: 2-(5-bromo-3-indolylidene)-5-nitro-1H-indol-3-one IUPAC Name: 2-(5-bromoindol-3-ylidene)-5-nitro-1H-indol-3-one Traditional Name: 2-(5-bromoindol-3-ylidene)-5-nitro-pseudoindoxyl Formula: C16H8BrN3O3 MolecularWeight: 370.15702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C3C=NC4=C3C=C(C=C4)Br)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C3C=NC4=C3C=C(C=C4)Br)N2

InChI

InChI=1S/C16H8BrN3O3/c17-8-1-3-13-10(5-8)12(7-18-13)15-16(21)11-6-9(20(22)23)2-4-14(11)19-15/h1-7,19H