2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-(3-nitrophenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(3-nitrophenyl)ethanone hydrobromide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C18H16N4O3.BrH/c1-2-10-20-15-8-3-4-9-16(15)21(18(20)19)12-17(23)13-6-5-7-14(11-13)22(24)25;/h2-9,11,19H,1,10,12H2;1H