(E)-azanyl-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]-methoxycarbonyl-azanium

Systemtic Name: (E)-azanyl-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]-methoxycarbonyl-azanium Openeye Name: (E)-amino-methoxycarbonyl-(5-methoxy-1,3-dioxo-indan-2-ylidene)ammonium CAS Name: (E)-amino-methoxycarbonyl-(5-methoxy-1,3-dioxo-2-indenylidene)ammonium IUPAC Name: (E)-amino-methoxycarbonyl-(5-methoxy-1,3-dioxoinden-2-ylidene)azanium Traditional Name: (E)-amino-carbomethoxy-(1,3-diketo-5-methoxy-indan-2-ylidene)ammonium Formula: C12H11N2O5+ MolecularWeight: 263.22614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=[N+](C(=O)OC)N)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=[N+](/C(=O)OC)\N)/C2=O

InChI

InChI=1S/C12H10N2O5/c1-18-6-3-4-7-8(5-6)11(16)9(10(7)15)14(13)12(17)19-2/h3-5H,1-2H3,(H-,13,15,16)/p+1