N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c1-8-6-12(10(3)23-8)9(2)15-16-13-5-4-11(17(19)20)7-14(13)18(21)22/h4-7,16H,1-3H3/b15-9-