methylidene-[(Z)-(1-methylpyridin-2-ylidene)methyl]-(4-nitrophenyl)azanium

Systemtic Name: methylidene-[(Z)-(1-methylpyridin-2-ylidene)methyl]-(4-nitrophenyl)azanium Openeye Name: methylene-[(Z)-(1-methyl-2-pyridylidene)methyl]-(4-nitrophenyl)ammonium CAS Name: methylene-[(Z)-(1-methyl-2-pyridinylidene)methyl]-(4-nitrophenyl)ammonium IUPAC Name: methylidene-[(Z)-(1-methylpyridin-2-ylidene)methyl]-(4-nitrophenyl)azanium Traditional Name: methylene-[(Z)-(1-methyl-2-pyridylidene)methyl]-(4-nitrophenyl)ammonium Formula: C14H14N3O2+ MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[N+](=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN\1C=CC=C/C1=C/[N+](=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N3O2/c1-15-10-4-3-5-14(15)11-16(2)12-6-8-13(9-7-12)17(18)19/h3-11H,2H2,1H3/q+1/b14-11-