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

Systemtic Name: [[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-quinolin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[(2Z)-2-[(3-nitrophenyl)methylene]hydrazino]-(2-quinolyl)methylene]-phenyl-ammonium CAS Name: [[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-(2-quinolinyl)methylidene]-phenylammonium IUPAC Name: [[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-quinolin-2-ylmethylidene]-phenylazanium Traditional Name: [[(N'Z)-N'-(3-nitrobenzylidene)hydrazino]-(2-quinolyl)methylene]-phenyl-ammonium Formula: C23H18N5O2+ MolecularWeight: 396.42132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(C2=NC3=CC=CC=C3C=C2)N/N=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O2/c29-28(30)20-11-6-7-17(15-20)16-24-27-23(25-19-9-2-1-3-10-19)22-14-13-18-8-4-5-12-21(18)26-22/h1-16H,(H,25,27)/p+1/b24-16-