3-nitro-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide

Systemtic Name: 3-nitro-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide Openeye Name: 3-nitro-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide CAS Name: 3-nitro-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)benzamide IUPAC Name: 3-nitro-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-3-nitro-benzamide Formula: C18H10N2O5S MolecularWeight: 366.3474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5S/c21-16(10-4-3-5-11(8-10)20(23)24)19-17-15-13(9-26-17)12-6-1-2-7-14(12)25-18(15)22/h1-9H,(H,19,21)