4-methyl-7-(3-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Systemtic Name: 4-methyl-7-(3-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Openeye Name: 4-methyl-7-(3-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate CAS Name: 4-methyl-7-(3-nitrophenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylate IUPAC Name: 4-methyl-7-(3-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Traditional Name: 4-methyl-7-(3-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate Formula: C13H8N5O4- MolecularWeight: 298.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=CC(=NN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(N=NC2=CC(=NN12)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H9N5O4/c1-7-12(13(19)20)15-14-11-6-10(16-17(7)11)8-3-2-4-9(5-8)18(21)22/h2-6H,1H3,(H,19,20)/p-1