2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 2-(5-nitro-2-thiophenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O4S/c15-11-7-3-1-2-4-8(7)18-12(13-11)9-5-6-10(19-9)14(16)17/h1-6,12H,(H,13,15)