N-[(E)-(2,5-diethylphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2,5-diethylphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,5-diethylphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,5-diethylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,5-diethylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,5-diethylbenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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