methyl (1E)-3-nitro-N-oxidanyl-benzenecarboximidate

Systemtic Name: methyl (1E)-3-nitro-N-oxidanyl-benzenecarboximidate Openeye Name: methyl (1E)-N-hydroxy-3-nitro-benzenecarboximidate CAS Name: (1E)-N-hydroxy-3-nitrobenzenecarboximidic acid methyl ester IUPAC Name: methyl (1E)-N-hydroxy-3-nitrobenzenecarboximidate Traditional Name: (1E)-N-hydroxy-3-nitro-benzenecarboximidic acid methyl ester Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NO)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CO/C(=N/O)/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O4/c1-14-8(9-11)6-3-2-4-7(5-6)10(12)13/h2-5,11H,1H3/b9-8+