(3-nitro-4-phenyl-1H-pyrazol-5-yl)-phenyl-methanone

Systemtic Name: (3-nitro-4-phenyl-1H-pyrazol-5-yl)-phenyl-methanone Openeye Name: (3-nitro-4-phenyl-1H-pyrazol-5-yl)-phenyl-methanone CAS Name: (3-nitro-4-phenyl-1H-pyrazol-5-yl)-phenylmethanone IUPAC Name: (3-nitro-4-phenyl-1H-pyrazol-5-yl)-phenylmethanone Traditional Name: (3-nitro-4-phenyl-1H-pyrazol-5-yl)-phenyl-methanone Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c20-15(12-9-5-2-6-10-12)14-13(11-7-3-1-4-8-11)16(18-17-14)19(21)22/h1-10H,(H,17,18)