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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-9(3-2-6-14-17)8-13-11-5-4-10(15(18)19)7-12(11)16(20)21/h2-8,14,17H,1H3/b6-2+,9-3+,13-8?