2,4-dinitro-N-[(E)-3-phenylpent-4-enylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-3-phenylpent-4-enylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-3-phenylpent-4-enylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-3-phenylpent-4-enylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-3-phenylpent-4-enylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-3-phenylpent-4-enylideneamino]amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-2-13(14-6-4-3-5-7-14)10-11-18-19-16-9-8-15(20(22)23)12-17(16)21(24)25/h2-9,11-13,19H,1,10H2/b18-11+