(1E,3Z)-5-(2,4-dinitrophenyl)imino-N-(triphenylmethyl)oxy-penta-1,3-dien-1-amine

Systemtic Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-(triphenylmethyl)oxy-penta-1,3-dien-1-amine Openeye Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-trityloxy-penta-1,3-dien-1-amine CAS Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-(triphenylmethyl)oxy-1-penta-1,3-dienamine IUPAC Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-trityloxypenta-1,3-dien-1-amine Traditional Name: [(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]-trityloxy-amine Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ONC=CC=CC=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON/C=C/C=C\C=NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H24N4O5/c35-33(36)27-19-20-28(29(23-27)34(37)38)31-21-11-4-12-22-32-39-30(24-13-5-1-6-14-24,25-15-7-2-8-16-25)26-17-9-3-10-18-26/h1-23,32H/b11-4-,22-12+,31-21?