azanyl-[(2E)-1-azanyl-3-ethoxy-2-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanylidene-propylidene]azanium

Systemtic Name: azanyl-[(2E)-1-azanyl-3-ethoxy-2-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanylidene-propylidene]azanium Openeye Name: amino-[(2E)-1-amino-3-ethoxy-2-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxo-propylidene]ammonium CAS Name: amino-[(2E)-1-amino-3-ethoxy-2-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxopropylidene]ammonium IUPAC Name: amino-[(2E)-1-amino-3-ethoxy-2-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxopropylidene]azanium Traditional Name: amino-[(2E)-1-amino-3-ethoxy-3-keto-2-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]propylidene]ammonium Formula: C14H18N5O4+ MolecularWeight: 320.32382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NN=C(O1)C2=CC=C(C=C2)OC)C(=[NH+]N)N

Isomeric SMILES

CCOC(=O)/C(=C/1\NN=C(O1)C2=CC=C(C=C2)OC)/C(=[NH+]N)N

InChI

InChI=1S/C14H17N5O4/c1-3-22-14(20)10(11(15)17-16)13-19-18-12(23-13)8-4-6-9(21-2)7-5-8/h4-7,19H,3,16H2,1-2H3,(H2,15,17)/p+1/b13-10+