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

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O6/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/h4-7,9-11,19H,3,8H2,1-2H3/b18-11+