[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]azanide

Systemtic Name: [(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]azanide Openeye Name: [(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]azanide CAS Name: [(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]azanide IUPAC Name: [(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]azanide Traditional Name: [(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]azanide Formula: C7H6N3O3- MolecularWeight: 180.14084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N3O3/c8-9-5-1-2-6-3-4-7(13-6)10(11)12/h1-5,8H/q-1/b2-1+,9-5+