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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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