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(E)-azanylidene-[(4-methoxyphenyl)methoxycarbonylimino]azanium

(E)-azanylidene-[(4-methoxyphenyl)methoxycarbonylimino]azanium

Systemtic Name:(E)-azanylidene-[(4-methoxyphenyl)methoxycarbonylimino]azanium
Openeye Name:(E)-imino-[(4-methoxyphenyl)methoxycarbonylimino]ammonium
CAS Name:(E)-imino-[(4-methoxyphenyl)methoxy-oxomethyl]iminoammonium
IUPAC Name:(E)-imino-[(4-methoxyphenyl)methoxycarbonylimino]azanium
Traditional Name:(E)-imino(p-anisyloxycarbonylimino)ammonium
Formula: C9H10N3O3+
MolecularWeight: 208.194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N=[N+]=N


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N=[N+]=N


InChI

InChI=1S/C9H10N3O3/c1-14-8-4-2-7(3-5-8)6-15-9(13)11-12-10/h2-5,10H,6H2,1H3/q+1


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