(8-ethoxy-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-pyridin-3-yl-methanone

Systemtic Name: (8-ethoxy-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-pyridin-3-yl-methanone Openeye Name: (8-ethoxy-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(3-pyridyl)methanone CAS Name: (8-ethoxy-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)-(3-pyridinyl)methanone IUPAC Name: (8-ethoxy-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-pyridin-3-ylmethanone Traditional Name: (8-ethoxy-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(3-pyridyl)methanone Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)C(=O)C4=CN=CC=C4)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)C(=O)C4=CN=CC=C4)[O-]

InChI

InChI=1S/C17H13N5O3/c1-2-25-12-5-6-14-15(8-12)21-17(20-22(14)24)13(10-19-21)16(23)11-4-3-7-18-9-11/h3-10H,2H2,1H3