ethyl 2-[aminocarbonyl-[(Z)-(5-nitrofuran-2-yl)methylideneamino]amino]ethanoate

Systemtic Name: ethyl 2-[aminocarbonyl-[(Z)-(5-nitrofuran-2-yl)methylideneamino]amino]ethanoate Openeye Name: ethyl 2-[carbamoyl-[(Z)-(5-nitro-2-furyl)methyleneamino]amino]acetate CAS Name: 2-[carbamoyl-[(Z)-(5-nitro-2-furanyl)methylideneamino]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[carbamoyl-[(Z)-(5-nitrofuran-2-yl)methylideneamino]amino]acetate Traditional Name: 2-[carbamoyl-[(Z)-(5-nitro-2-furyl)methyleneamino]amino]acetic acid ethyl ester Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)N)N=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C(=O)N)/N=C\C1=CC=C(O1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6/c1-2-19-9(15)6-13(10(11)16)12-5-7-3-4-8(20-7)14(17)18/h3-5H,2,6H2,1H3,(H2,11,16)/b12-5-