4-methoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide CAS Name: 4-methoxy-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-methoxy-benzamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C18H13N5O4/c1-26-11-7-5-10(6-8-11)18(25)19-13-4-2-3-12-14(24)9-15(27-16(12)13)17-20-22-23-21-17/h2-9H,1H3,(H,19,25)(H,20,21,22,23)