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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CN2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C10H10N6O3/c11-9-8(10(12)17)13-14-15(9)5-6-2-1-3-7(4-6)16(18)19/h1-4H,5,11H2,(H2,12,17)