4-butoxy-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-butoxy-N-(8-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-butoxy-N-(8-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-butoxy-N-(8-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-butoxy-N-(8-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 4-butoxy-N-(2-keto-8-nitro-chromen-3-yl)benzamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H18N2O6/c1-2-3-11-27-15-9-7-13(8-10-15)19(23)21-16-12-14-5-4-6-17(22(25)26)18(14)28-20(16)24/h4-10,12H,2-3,11H2,1H3,(H,21,23)