(1E,3E)-5-(2,4-dinitrophenyl)imino-N-methoxy-2-methyl-penta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-5-(2,4-dinitrophenyl)imino-N-methoxy-2-methyl-penta-1,3-dien-1-amine Openeye Name: (1E,3E)-5-(2,4-dinitrophenyl)imino-N-methoxy-2-methyl-penta-1,3-dien-1-amine CAS Name: (1E,3E)-5-(2,4-dinitrophenyl)imino-N-methoxy-2-methyl-1-penta-1,3-dienamine IUPAC Name: (1E,3E)-5-(2,4-dinitrophenyl)imino-N-methoxy-2-methylpenta-1,3-dien-1-amine Traditional Name: [(1E,3E)-5-(2,4-dinitrophenyl)imino-2-methyl-penta-1,3-dienyl]-methoxy-amine Formula: C13H14N4O5 MolecularWeight: 306.27406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\NOC)/C=C/C=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-10(9-15-22-2)4-3-7-14-12-6-5-11(16(18)19)8-13(12)17(20)21/h3-9,15H,1-2H3/b4-3+,10-9+,14-7?