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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-2-24-13-6-3-11(4-7-13)10-16-17-14-8-5-12(18(20)21)9-15(14)19(22)23/h3-10,17H,2H2,1H3/b16-10+