5-(2,4-dinitrophenoxy)-3-methyl-1-phenyl-pyrazole

Systemtic Name: 5-(2,4-dinitrophenoxy)-3-methyl-1-phenyl-pyrazole Openeye Name: 5-(2,4-dinitrophenoxy)-3-methyl-1-phenyl-pyrazole CAS Name: 5-(2,4-dinitrophenoxy)-3-methyl-1-phenylpyrazole IUPAC Name: 5-(2,4-dinitrophenoxy)-3-methyl-1-phenylpyrazole Traditional Name: 5-(2,4-dinitrophenoxy)-3-methyl-1-phenyl-pyrazole Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O5/c1-11-9-16(18(17-11)12-5-3-2-4-6-12)25-15-8-7-13(19(21)22)10-14(15)20(23)24/h2-10H,1H3