2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylamino)methyl]phenoxy]acetamide Formula: C11H13N6O3- MolecularWeight: 277.25932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NN=N[N-]2)OCC(=O)N

InChI

InChI=1S/C11H14N6O3/c1-19-9-4-7(5-13-11-14-16-17-15-11)2-3-8(9)20-6-10(12)18/h2-4H,5-6H2,1H3,(H4,12,13,14,15,16,17,18)/p-1