3-methyl-4-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-methyl-4-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-methyl-4-nitro-benzamidine CAS Name: N'-hydroxy-3-methyl-4-nitrobenzenecarboximidamide IUPAC Name: N'-hydroxy-3-methyl-4-nitrobenzenecarboximidamide Traditional Name: N'-hydroxy-3-methyl-4-nitro-benzamidine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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