(E)-1-(furan-2-yl)-2-nitro-prop-1-en-1-amine

Systemtic Name: (E)-1-(furan-2-yl)-2-nitro-prop-1-en-1-amine Openeye Name: (E)-1-(2-furyl)-2-nitro-prop-1-en-1-amine CAS Name: (E)-1-(2-furanyl)-2-nitro-1-propen-1-amine IUPAC Name: (E)-1-(furan-2-yl)-2-nitroprop-1-en-1-amine Traditional Name: [(E)-1-(2-furyl)-2-nitro-prop-1-enyl]amine Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CO1)N)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(/C1=CC=CO1)\N)/[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-5(9(10)11)7(8)6-3-2-4-12-6/h2-4H,8H2,1H3/b7-5+