2-(5-nitrofuran-2-yl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: 2-(5-nitrofuran-2-yl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: N'-hydroxy-2-(5-nitro-2-furyl)prop-2-enamidine CAS Name: N'-hydroxy-2-(5-nitro-2-furanyl)-2-propenimidamide IUPAC Name: N'-hydroxy-2-(5-nitrofuran-2-yl)prop-2-enimidamide Traditional Name: N'-hydroxy-2-(5-nitro-2-furyl)acrylamidine Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(O1)[N+](=O)[O-])C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4/c1-4(7(8)9-11)5-2-3-6(14-5)10(12)13/h2-3,11H,1H2,(H2,8,9)