N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C12H10N4O4S MolecularWeight: 306.2972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c1-8-4-5-21-12(8)7-13-14-10-3-2-9(15(17)18)6-11(10)16(19)20/h2-7,14H,1H3/b13-7+