N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine

Systemtic Name: N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine Openeye Name: N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine CAS Name: N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine IUPAC Name: N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine Traditional Name: N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c15-13-9-3-1-2-8-12-10-4-6-11(7-5-10)14(16)17/h1-9,13,15H/b2-1+,9-3+,12-8?