(NE)-N-[(2-methyl-6-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-methyl-6-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-methyl-6-nitro-benzaldehyde oxime CAS Name: (1E)-2-methyl-6-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2-methyl-6-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-methyl-6-nitro-benzaldoxime Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-6-3-2-4-8(10(12)13)7(6)5-9-11/h2-5,11H,1H3/b9-5+