2-(5-azanyl-4-nitro-pyrazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-azanyl-4-nitro-pyrazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-amino-4-nitro-pyrazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-amino-4-nitro-1-pyrazolyl)-1-phenylethanone IUPAC Name: 2-(5-amino-4-nitropyrazol-1-yl)-1-phenylethanone Traditional Name: 2-(5-amino-4-nitro-pyrazol-1-yl)-1-phenyl-ethanone Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=C(C=N2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=C(C=N2)[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O3/c12-11-9(15(17)18)6-13-14(11)7-10(16)8-4-2-1-3-5-8/h1-6H,7,12H2