N-(8-nitro-2-oxidanylidene-chromen-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(8-nitro-2-oxidanylidene-chromen-3-yl)cyclohexanecarboxamide Openeye Name: N-(8-nitro-2-oxo-chromen-3-yl)cyclohexanecarboxamide CAS Name: N-(8-nitro-2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide IUPAC Name: N-(8-nitro-2-oxochromen-3-yl)cyclohexanecarboxamide Traditional Name: N-(2-keto-8-nitro-chromen-3-yl)cyclohexanecarboxamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C(=CC=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C16H16N2O5/c19-15(10-5-2-1-3-6-10)17-12-9-11-7-4-8-13(18(21)22)14(11)23-16(12)20/h4,7-10H,1-3,5-6H2,(H,17,19)