N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H16N6O5 MolecularWeight: 420.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C4=NN(N=N4)CC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC=C3C4=NN(N=N4)CC(=O)N

InChI

InChI=1S/C20H16N6O5/c1-30-15-8-4-5-11-9-13(20(29)31-17(11)15)19(28)22-14-7-3-2-6-12(14)18-23-25-26(24-18)10-16(21)27/h2-9H,10H2,1H3,(H2,21,27)(H,22,28)