5-azanyl-1-methyl-N-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-methyl-N-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-methyl-N-(4-nitrophenyl)triazole-4-carboxamide CAS Name: 5-amino-1-methyl-N-(4-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-methyl-N-(4-nitrophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-methyl-N-(4-nitrophenyl)triazole-4-carboxamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=N1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=C(N=N1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H10N6O3/c1-15-9(11)8(13-14-15)10(17)12-6-2-4-7(5-3-6)16(18)19/h2-5H,11H2,1H3,(H,12,17)