(NE)-N-[(1,2-dimethyl-5-nitro-indol-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1,2-dimethyl-5-nitro-indol-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-1,2-dimethyl-5-nitro-indole-3-carbaldehyde oxime CAS Name: (3E)-1,2-dimethyl-5-nitro-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[(1,2-dimethyl-5-nitroindol-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-1,2-dimethyl-5-nitro-indole-3-carbaldehyde oxime Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=NO

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C11H11N3O3/c1-7-10(6-12-15)9-5-8(14(16)17)3-4-11(9)13(7)2/h3-6,15H,1-2H3/b12-6+