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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C=NO)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C=NO)[N+](=O)[O-])C

InChI

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