(Z)-1-(furan-2-yl)-2-nitro-ethenamine

Systemtic Name: (Z)-1-(furan-2-yl)-2-nitro-ethenamine Openeye Name: (Z)-1-(2-furyl)-2-nitro-ethenamine CAS Name: (Z)-1-(2-furanyl)-2-nitroethenamine IUPAC Name: (Z)-1-(furan-2-yl)-2-nitroethenamine Traditional Name: [(Z)-1-(2-furyl)-2-nitro-vinyl]amine Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=C[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3/c7-5(4-8(9)10)6-2-1-3-11-6/h1-4H,7H2/b5-4-