4-hexyl-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-hexyl-N-(6-nitro-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-hexyl-N-(6-nitro-2-oxo-chromen-3-yl)benzamide CAS Name: 4-hexyl-N-(6-nitro-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-hexyl-N-(6-nitro-2-oxochromen-3-yl)benzamide Traditional Name: 4-hexyl-N-(2-keto-6-nitro-chromen-3-yl)benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C22H22N2O5/c1-2-3-4-5-6-15-7-9-16(10-8-15)21(25)23-19-14-17-13-18(24(27)28)11-12-20(17)29-22(19)26/h7-14H,2-6H2,1H3,(H,23,25)