N-[(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]hydroxylamine

Systemtic Name: N-[(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]hydroxylamine Openeye Name: N-[(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]hydroxylamine CAS Name: N-[(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]hydroxylamine IUPAC Name: N-[(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]hydroxylamine Traditional Name: N-[(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]hydroxylamine Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5/c16-13-7-3-1-2-6-12-10-5-4-9(14(17)18)8-11(10)15(19)20/h1-8,13,16H/b2-1-,7-3+,12-6?