6-nitro-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(2-thienylmethyl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(thiophen-2-ylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(2-thenyl)chromene-3-carboxamide Formula: C15H10N2O5S MolecularWeight: 330.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H10N2O5S/c18-14(16-8-11-2-1-5-23-11)12-7-9-6-10(17(20)21)3-4-13(9)22-15(12)19/h1-7H,8H2,(H,16,18)