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

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]amine Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6/c1-3-26-16-8-11(4-7-15(16)25-2)10-17-18-13-6-5-12(19(21)22)9-14(13)20(23)24/h4-10,18H,3H2,1-2H3/b17-10+