[azanyl(pyridin-3-yl)methylidene]-[2-(4-nitrophenyl)propanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(4-nitrophenyl)propanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(4-nitrophenyl)propanoyloxy]ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(4-nitrophenyl)-1-oxopropoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(4-nitrophenyl)propanoyloxy]azanium Traditional Name: [amino(3-pyridyl)methylene]-[2-(4-nitrophenyl)propanoyloxy]ammonium Formula: C15H15N4O4+ MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O[NH+]=C(C2=CN=CC=C2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O[NH+]=C(C2=CN=CC=C2)N

InChI

InChI=1S/C15H14N4O4/c1-10(11-4-6-13(7-5-11)19(21)22)15(20)23-18-14(16)12-3-2-8-17-9-12/h2-10H,1H3,(H2,16,18)/p+1