5-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-N-oxidanyl-furan-2-amine oxide

Systemtic Name: 5-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-N-oxidanyl-furan-2-amine oxide Openeye Name: 5-(1-carbamoylvinyl)-N-hydroxy-furan-2-amine oxide CAS Name: 5-(3-amino-3-oxoprop-1-en-2-yl)-N-hydroxy-2-furanamine oxide IUPAC Name: 5-(3-amino-3-oxoprop-1-en-2-yl)-N-hydroxyfuran-2-amine oxide Traditional Name: 5-(1-carbamoylvinyl)-N-hydroxy-furan-2-amine oxide Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(O1)[NH+](O)[O-])C(=O)N

Isomeric SMILES

C=C(C1=CC=C(O1)[NH+](O)[O-])C(=O)N

InChI

InChI=1S/C7H8N2O4/c1-4(7(8)10)5-2-3-6(13-5)9(11)12/h2-3,9,11H,1H2,(H2,8,10)