[(E)-(5-nitrofuran-2-yl)methylideneamino]azanide

Systemtic Name: [(E)-(5-nitrofuran-2-yl)methylideneamino]azanide Openeye Name: [(E)-(5-nitro-2-furyl)methyleneamino]azanide CAS Name: [(E)-(5-nitro-2-furanyl)methylideneamino]azanide IUPAC Name: [(E)-(5-nitrofuran-2-yl)methylideneamino]azanide Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]azanide Formula: C5H4N3O3- MolecularWeight: 154.10356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/[NH-]

InChI

InChI=1S/C5H4N3O3/c6-7-3-4-1-2-5(11-4)8(9)10/h1-3,6H/q-1/b7-3+