N-[bis(5-methylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[bis(5-methylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[bis(5-methyl-2-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[bis(5-methyl-2-thiophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[bis(5-methylthiophen-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [bis(5-methyl-2-thienyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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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-])C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(S3)C

InChI

InChI=1S/C17H14N4O4S2/c1-10-3-7-15(26-10)17(16-8-4-11(2)27-16)19-18-13-6-5-12(20(22)23)9-14(13)21(24)25/h3-9,18H,1-2H3