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

Systemtic Name: N-[(E)-(2,5-diethoxyphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,5-diethoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,5-diethoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,5-diethoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,5-diethoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-3-26-14-6-8-17(27-4-2)12(9-14)11-18-19-15-7-5-13(20(22)23)10-16(15)21(24)25/h5-11,19H,3-4H2,1-2H3/b18-11+