[4-[bis(azanyl)methylidenecarbamoylamino]-3,5-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[bis(azanyl)methylidenecarbamoylamino]-3,5-dimethoxy-phenyl] ethanoate Openeye Name: [4-(diaminomethylenecarbamoylamino)-3,5-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[(diaminomethylideneamino)-oxomethyl]amino]-3,5-dimethoxyphenyl] ester IUPAC Name: [4-(diaminomethylidenecarbamoylamino)-3,5-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-(diaminomethylenecarbamoylamino)-3,5-dimethoxy-phenyl] ester Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC)NC(=O)N=C(N)N)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC)NC(=O)N=C(N)N)OC

InChI

InChI=1S/C12H16N4O5/c1-6(17)21-7-4-8(19-2)10(9(5-7)20-3)15-12(18)16-11(13)14/h4-5H,1-3H3,(H5,13,14,15,16,18)