8-methoxy-6-nitro-2-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3CCCO3

InChI

InChI=1S/C16H16N2O7/c1-23-13-7-10(18(21)22)5-9-6-12(16(20)25-14(9)13)15(19)17-8-11-3-2-4-24-11/h5-7,11H,2-4,8H2,1H3,(H,17,19)