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

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]amine Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4S/c1-8-3-6-13(22-8)9(2)14-15-11-5-4-10(16(18)19)7-12(11)17(20)21/h3-7,15H,1-2H3/b14-9-