[[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[(2Z)-2-[(3-nitrophenyl)methylene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[(N'Z)-N'-(3-nitrobenzylidene)hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C19H16N5O2+ MolecularWeight: 346.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=CC=CC=N2)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O2/c25-24(26)17-10-6-7-15(13-17)14-21-23-19(18-11-4-5-12-20-18)22-16-8-2-1-3-9-16/h1-14H,(H,22,23)/p+1/b21-14-