(2-hydroxyphenyl)-(4-nitro-1H-pyrazol-5-yl)methanone

Systemtic Name: (2-hydroxyphenyl)-(4-nitro-1H-pyrazol-5-yl)methanone Openeye Name: (2-hydroxyphenyl)-(4-nitro-1H-pyrazol-5-yl)methanone CAS Name: (2-hydroxyphenyl)-(4-nitro-1H-pyrazol-5-yl)methanone IUPAC Name: (2-hydroxyphenyl)-(4-nitro-1H-pyrazol-5-yl)methanone Traditional Name: (2-hydroxyphenyl)-(4-nitro-1H-pyrazol-5-yl)methanone Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=NN2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=NN2)[N+](=O)[O-])O

InChI

InChI=1S/C10H7N3O4/c14-8-4-2-1-3-6(8)10(15)9-7(13(16)17)5-11-12-9/h1-5,14H,(H,11,12)