N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC=C

InChI

InChI=1S/C17H16N4O6/c1-3-8-27-16-7-4-12(9-17(16)26-2)11-18-19-14-6-5-13(20(22)23)10-15(14)21(24)25/h3-7,9-11,19H,1,8H2,2H3/b18-11+