bis(azanyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]azanium Openeye Name: diaminomethylene-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]ammonium CAS Name: diaminomethylidene-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]ammonium IUPAC Name: diaminomethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]azanium Traditional Name: diaminomethylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]ammonium Formula: C10H13N4O3+ MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N[NH+]=C(N)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N[NH+]=C(N)N

InChI

InChI=1S/C10H12N4O3/c11-10(12)14-13-9(15)8-5-16-6-3-1-2-4-7(6)17-8/h1-4,8H,5H2,(H,13,15)(H4,11,12,14)/p+1/t8-/m1/s1