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

Systemtic Name: 4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4S/c16-14(17)9-3-1-8(2-4-9)13-12-7-10-5-6-11(20-10)15(18)19/h1-7,13H/b12-7+