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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-3-4-15(13-7-5-12(2)6-8-13)18-19-16-10-9-14(20(22)23)11-17(16)21(24)25/h5-11,19H,3-4H2,1-2H3/b18-15+