8-methoxy-6-nitro-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-prop-2-enyl-chromene-3-carboxamide Openeye Name: N-allyl-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-prop-2-enylchromene-3-carboxamide Traditional Name: N-allyl-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6/c1-3-4-15-13(17)10-6-8-5-9(16(19)20)7-11(21-2)12(8)22-14(10)18/h3,5-7H,1,4H2,2H3,(H,15,17)