(E)-azanyl-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]-(4-nitrophenyl)azanium

Systemtic Name: (E)-azanyl-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]-(4-nitrophenyl)azanium Openeye Name: (E)-amino-[2-(4-chlorophenyl)-1-cyano-2-oxo-ethylidene]-(4-nitrophenyl)ammonium CAS Name: (E)-amino-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]-(4-nitrophenyl)ammonium IUPAC Name: (E)-amino-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]-(4-nitrophenyl)azanium Traditional Name: (E)-amino-[2-(4-chlorophenyl)-1-cyano-2-keto-ethylidene]-(4-nitrophenyl)ammonium Formula: C15H10ClN4O3+ MolecularWeight: 329.7179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=[N+](C2=CC=C(C=C2)[N+](=O)[O-])N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=[N+](\C2=CC=C(C=C2)[N+](=O)[O-])/N)/C#N)Cl

InChI

InChI=1S/C15H9ClN4O3/c16-11-3-1-10(2-4-11)15(21)14(9-17)19(18)12-5-7-13(8-6-12)20(22)23/h1-8H,(H-,18,21)/p+1