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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5/c1-10(4-3-7-15-22-2)9-14-12-6-5-11(16(18)19)8-13(12)17(20)21/h3-9,15H,1-2H3/b7-3+,10-4+,14-9?