(2Z)-3-(4-bromophenyl)-2-[(3-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(4-bromophenyl)-2-[(3-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-2-(4-bromophenyl)-N-(3-nitroanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(4-bromophenyl)-2-[(3-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(4-bromophenyl)-N-(3-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(4-bromophenyl)-3-keto-2-[(3-nitrophenyl)hydrazono]propionitrile Formula: C15H9BrN4O3 MolecularWeight: 373.16096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=C(C#N)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N/N=C(/C#N)\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H9BrN4O3/c16-11-6-4-10(5-7-11)15(21)14(9-17)19-18-12-2-1-3-13(8-12)20(22)23/h1-8,18H/b19-14-