1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]-1,2,4-triazole-3-carboxamide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC(=N2)C(=O)N)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=NC(=N2)C(=O)N)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c16-14(21)15-17-9-19(18-15)10-1-5-12(6-2-10)24-13-7-3-11(4-8-13)20(22)23/h1-9H,(H2,16,21)