N-[(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methyl-penta-1,3-dienyl]hydroxylamine

Systemtic Name: N-[(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methyl-penta-1,3-dienyl]hydroxylamine Openeye Name: N-[(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methyl-penta-1,3-dienyl]hydroxylamine CAS Name: N-[(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methylpenta-1,3-dienyl]hydroxylamine IUPAC Name: N-[(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methylpenta-1,3-dienyl]hydroxylamine Traditional Name: N-[(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methyl-penta-1,3-dienyl]hydroxylamine Formula: C12H12N4O5 MolecularWeight: 292.24748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CNO)C=CC=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C\NO)/C=C/C=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-9(8-14-17)3-2-6-13-11-5-4-10(15(18)19)7-12(11)16(20)21/h2-8,14,17H,1H3/b3-2+,9-8+,13-6?