(NE)-N-[[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde oxime CAS Name: (2E)-1-[(2-nitrophenyl)methyl]-2-pyrrolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-[(2-nitrophenyl)methyl]pyrrol-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-1-(2-nitrobenzyl)pyrrole-2-carbaldehyde oxime Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C2C=NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C2/C=N/O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c16-13-8-11-5-3-7-14(11)9-10-4-1-2-6-12(10)15(17)18/h1-8,16H,9H2/b13-8+