(E)-3-(6-methoxy-4-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-4-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-4-oxo-chromen-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-4-oxo-1-benzopyran-3-yl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(6-methoxy-4-oxochromen-3-yl)-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-keto-6-methoxy-chromen-3-yl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H11N5O4/c1-22-9-3-4-11-10(6-9)13(21)8(7-23-11)2-5-12(20)15-14-16-18-19-17-14/h2-7H,1H3,(H2,15,16,17,18,19,20)/b5-2+