N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H15ClN4O6 MolecularWeight: 394.7665

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H15ClN4O6/c1-3-27-16-12(17)6-10(7-15(16)26-2)9-18-19-13-5-4-11(20(22)23)8-14(13)21(24)25/h4-9,19H,3H2,1-2H3/b18-9-