3-nitro-N-(5-oxidanidyl-1-phenyl-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: 3-nitro-N-(5-oxidanidyl-1-phenyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: 3-nitro-N-(5-oxido-1-phenyl-pyrazol-3-yl)benzenecarboximidate CAS Name: 3-nitro-N-(5-oxido-1-phenyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: 3-nitro-N-(5-oxido-1-phenylpyrazol-3-yl)benzenecarboximidate Traditional Name: 3-nitro-N-(5-oxido-1-phenyl-pyrazol-3-yl)benzenecarboximidate Formula: C16H10N4O4-2 MolecularWeight: 322.275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)N=C(C3=CC(=CC=C3)[N+](=O)[O-])[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)N=C(C3=CC(=CC=C3)[N+](=O)[O-])[O-])[O-]

InChI

InChI=1S/C16H12N4O4/c21-15-10-14(18-19(15)12-6-2-1-3-7-12)17-16(22)11-5-4-8-13(9-11)20(23)24/h1-10,21H,(H,17,18,22)/p-2