(NE)-N-[(4-azanyl-2-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-azanyl-2-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-amino-2-nitro-benzaldehyde oxime CAS Name: (1E)-4-amino-2-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(4-amino-2-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-amino-2-nitro-benzaldoxime Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)[N+](=O)[O-])C=NO

Isomeric SMILES

C1=CC(=C(C=C1N)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C7H7N3O3/c8-6-2-1-5(4-9-11)7(3-6)10(12)13/h1-4,11H,8H2/b9-4+