1-cyanoethyl-(2-methylphenyl)-[(4-nitrophenyl)hydrazinylidene]azanium

Systemtic Name: 1-cyanoethyl-(2-methylphenyl)-[(4-nitrophenyl)hydrazinylidene]azanium Openeye Name: 1-cyanoethyl-[(4-nitrophenyl)hydrazono]-(o-tolyl)ammonium CAS Name: 1-cyanoethyl-(2-methylphenyl)-[(4-nitrophenyl)hydrazinylidene]ammonium IUPAC Name: 1-cyanoethyl-(2-methylphenyl)-[(4-nitrophenyl)hydrazinylidene]azanium Traditional Name: 1-cyanoethyl-[(4-nitrophenyl)hydrazono]-(o-tolyl)ammonium Formula: C16H16N5O2+ MolecularWeight: 310.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=NNC2=CC=C(C=C2)[N+](=O)[O-])C(C)C#N

Isomeric SMILES

CC1=CC=CC=C1[N+](=NNC2=CC=C(C=C2)[N+](=O)[O-])C(C)C#N

InChI

InChI=1S/C16H15N5O2/c1-12-5-3-4-6-16(12)20(13(2)11-17)19-18-14-7-9-15(10-8-14)21(22)23/h3-10,13H,1-2H3/p+1