2,4-dinitro-N-[(E)-[(E)-5-phenylpent-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-5-phenylpent-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-5-phenylpent-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-5-phenylpent-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-5-phenylpent-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-5-phenylpent-2-enylidene]amino]amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c22-20(23)15-10-11-16(17(13-15)21(24)25)19-18-12-6-2-5-9-14-7-3-1-4-8-14/h1-4,6-8,10-13,19H,5,9H2/b6-2+,18-12+