N-[(E)-(5-ethyl-2-methoxy-thiophen-3-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-ethyl-2-methoxy-thiophen-3-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-ethyl-2-methoxy-3-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-ethyl-2-methoxy-3-thiophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-ethyl-2-methoxythiophen-3-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(5-ethyl-2-methoxy-3-thienyl)methyleneamino]amine Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(S1)OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-3-11-6-9(14(23-2)24-11)8-15-16-12-5-4-10(17(19)20)7-13(12)18(21)22/h4-8,16H,3H2,1-2H3/b15-8+