2,4-dinitro-N-[(E)-(5-prop-1-ynylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(5-prop-1-ynylthiophen-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(5-prop-1-ynyl-2-thienyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(5-prop-1-ynyl-2-thiophenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(5-prop-1-ynylthiophen-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(5-prop-1-ynyl-2-thienyl)methyleneamino]amine Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(S1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC#CC1=CC=C(S1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-2-3-11-5-6-12(23-11)9-15-16-13-7-4-10(17(19)20)8-14(13)18(21)22/h4-9,16H,1H3/b15-9+