2,4-dinitro-N-[(E)-1-phenylpentylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-phenylpentylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-phenylpentylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-phenylpentylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-phenylpentylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-phenylpentylideneamino]amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-2-3-9-15(13-7-5-4-6-8-13)18-19-16-11-10-14(20(22)23)12-17(16)21(24)25/h4-8,10-12,19H,2-3,9H2,1H3/b18-15+