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

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-nitrophenyl)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(4-nitrophenyl)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(4-nitrophenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(4-nitrophenyl)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(4-nitrophenyl)acetyl]oxy-ammonium Formula: C14H13N4O4+ MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=[NH+]OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)C(=[NH+]OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H12N4O4/c15-14(12-3-1-2-8-16-12)17-22-13(19)9-10-4-6-11(7-5-10)18(20)21/h1-8H,9H2,(H2,15,17)/p+1