2,4-dinitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C11H7N5O6S MolecularWeight: 337.26818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O6S/c17-14(18)7-1-3-9(10(5-7)15(19)20)13-12-6-8-2-4-11(23-8)16(21)22/h1-6,13H/b12-6+