3,5-dinitro-N-phenyl-thiophen-2-amine

Systemtic Name: 3,5-dinitro-N-phenyl-thiophen-2-amine Openeye Name: 3,5-dinitro-N-phenyl-thiophen-2-amine CAS Name: 3,5-dinitro-N-phenyl-2-thiophenamine IUPAC Name: 3,5-dinitro-N-phenylthiophen-2-amine Traditional Name: (3,5-dinitro-2-thienyl)-phenyl-amine Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-12(15)8-6-9(13(16)17)18-10(8)11-7-4-2-1-3-5-7/h1-6,11H