3-methyl-2-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methyl-2-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methyl-2-nitro-benzamidine CAS Name: N'-hydroxy-3-methyl-2-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methyl-2-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-3-methyl-2-nitro-benzamidine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=NO)N

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])/C(=N/O)/N

InChI

InChI=1S/C8H9N3O3/c1-5-3-2-4-6(8(9)10-12)7(5)11(13)14/h2-4,12H,1H3,(H2,9,10)