2-azanyl-N-[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]thiophene-3-carboxamide CAS Name: 2-amino-N-[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]thiophene-3-carboxamide Traditional Name: 2-amino-N-[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]thiophene-3-carboxamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC(=O)C2=C(SC=C2)N)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC(=O)C2=C(SC=C2)N)\N=O)/NO

InChI

InChI=1S/C13H12N4O3S/c14-11-9(6-7-21-11)13(18)15-12(17-20)10(16-19)8-4-2-1-3-5-8/h1-7,16,19H,14H2,(H,15,18)/b12-10+