[2-acetyloxy-4-[bis(azanyl)methylidenecarbamoylamino]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[bis(azanyl)methylidenecarbamoylamino]phenyl] ethanoate Openeye Name: [2-acetoxy-4-(diaminomethylenecarbamoylamino)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[(diaminomethylideneamino)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-acetyloxy-4-(diaminomethylidenecarbamoylamino)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(diaminomethylenecarbamoylamino)phenyl] ester Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c1-6(17)20-9-4-3-8(5-10(9)21-7(2)18)15-12(19)16-11(13)14/h3-5H,1-2H3,(H5,13,14,15,16,19)