N-[[bis(azanyl)methylidenecarbamoylamino]carbamoyl]furan-2-carboxamide

Systemtic Name: N-[[bis(azanyl)methylidenecarbamoylamino]carbamoyl]furan-2-carboxamide Openeye Name: N-[(diaminomethylenecarbamoylamino)carbamoyl]furan-2-carboxamide CAS Name: N-[[[(diaminomethylideneamino)-oxomethyl]hydrazo]-oxomethyl]-2-furancarboxamide IUPAC Name: N-[(diaminomethylidenecarbamoylamino)carbamoyl]furan-2-carboxamide Traditional Name: N-[(diaminomethylenecarbamoylamino)carbamoyl]-2-furamide Formula: C8H10N6O4 MolecularWeight: 254.2028

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=O)NNC(=O)N=C(N)N

Isomeric SMILES

C1=COC(=C1)C(=O)NC(=O)NNC(=O)N=C(N)N

InChI

InChI=1S/C8H10N6O4/c9-6(10)12-8(17)14-13-7(16)11-5(15)4-2-1-3-18-4/h1-3H,(H2,11,13,15,16)(H5,9,10,12,14,17)