3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione

Systemtic Name: 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione Openeye Name: 3-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-1H-quinoxaline-2-thione CAS Name: 3-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione IUPAC Name: 3-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1H-quinoxaline-2-thione Traditional Name: 3-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]-1H-quinoxaline-2-thione Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)C(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)C(=N2)N/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O3S/c19-18(20)11-6-5-8(21-11)7-14-17-12-13(22)16-10-4-2-1-3-9(10)15-12/h1-7H,(H,15,17)(H,16,22)/b14-7+