3-methoxy-4-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yloxy)benzaldehyde

Systemtic Name: 3-methoxy-4-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yloxy)benzaldehyde Openeye Name: 3-methoxy-4-(tetrazolo[1,5-a]quinoxalin-4-yloxy)benzaldehyde CAS Name: 3-methoxy-4-(4-tetrazolo[1,5-a]quinoxalinyloxy)benzaldehyde IUPAC Name: 3-methoxy-4-(tetrazolo[1,5-a]quinoxalin-4-yloxy)benzaldehyde Traditional Name: 3-methoxy-4-(tetrazolo[1,5-a]quinoxalin-4-yloxy)benzaldehyde Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NC3=CC=CC=C3N4C2=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NC3=CC=CC=C3N4C2=NN=N4

InChI

InChI=1S/C16H11N5O3/c1-23-14-8-10(9-22)6-7-13(14)24-16-15-18-19-20-21(15)12-5-3-2-4-11(12)17-16/h2-9H,1H3