[[2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium

Systemtic Name: [[2-[(2-methoxy-5-nitro-phenyl)methylidene]hydrazinyl]-pyridin-2-yl-methylidene]-phenyl-azanium Openeye Name: [[2-[(2-methoxy-5-nitro-phenyl)methylene]hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium CAS Name: [[2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-(2-pyridinyl)methylidene]-phenylammonium IUPAC Name: [[2-[(2-methoxy-5-nitrophenyl)methylidene]hydrazinyl]-pyridin-2-ylmethylidene]-phenylazanium Traditional Name: [[N'-(2-methoxy-5-nitro-benzylidene)hydrazino]-(2-pyridyl)methylene]-phenyl-ammonium Formula: C20H18N5O3+ MolecularWeight: 376.38862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=[NH+]C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=[NH+]C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C20H17N5O3/c1-28-19-11-10-17(25(26)27)13-15(19)14-22-24-20(18-9-5-6-12-21-18)23-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24)/p+1