N-cycloheptyl-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cycloheptyl-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cycloheptyl-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-cycloheptyl-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cycloheptyl-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-cycloheptyl-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H20N2O6/c1-25-15-10-13(20(23)24)8-11-9-14(18(22)26-16(11)15)17(21)19-12-6-4-2-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,19,21)