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

Systemtic Name: 3-[4-(2-nitrophenoxy)phenyl]pyrazole-1-carboxamide Openeye Name: 3-[4-(2-nitrophenoxy)phenyl]pyrazole-1-carboxamide CAS Name: 3-[4-(2-nitrophenoxy)phenyl]-1-pyrazolecarboxamide IUPAC Name: 3-[4-(2-nitrophenoxy)phenyl]pyrazole-1-carboxamide Traditional Name: 3-[4-(2-nitrophenoxy)phenyl]pyrazole-1-carboxamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=NN(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=NN(C=C3)C(=O)N

InChI

InChI=1S/C16H12N4O4/c17-16(21)19-10-9-13(18-19)11-5-7-12(8-6-11)24-15-4-2-1-3-14(15)20(22)23/h1-10H,(H2,17,21)