N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]amine Formula: C12H9N5O6S MolecularWeight: 351.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O6S/c1-7-11(16(20)21)5-9(24-7)6-13-14-10-3-2-8(15(18)19)4-12(10)17(22)23/h2-6,14H,1H3/b13-6+