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

Systemtic Name: (1Z,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-3-phenyl-penta-1,3-dien-1-amine Openeye Name: (1Z,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-3-phenyl-penta-1,3-dien-1-amine CAS Name: (1Z,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-3-phenyl-1-penta-1,3-dienamine IUPAC Name: (1Z,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-3-phenylpenta-1,3-dien-1-amine Traditional Name: [(1Z,3Z)-5-(2,4-dinitrophenyl)imino-3-phenyl-penta-1,3-dienyl]-methoxy-amine Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CONC=CC(=CC=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CON/C=C\C(=C\C=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])\C2=CC=CC=C2

InChI

InChI=1S/C18H16N4O5/c1-27-20-12-10-15(14-5-3-2-4-6-14)9-11-19-17-8-7-16(21(23)24)13-18(17)22(25)26/h2-13,20H,1H3/b12-10-,15-9-,19-11?