(E)-N-methoxy-3-(5-nitrofuran-2-yl)prop-2-en-1-imine

Systemtic Name: (E)-N-methoxy-3-(5-nitrofuran-2-yl)prop-2-en-1-imine Openeye Name: (E)-N-methoxy-3-(5-nitro-2-furyl)prop-2-en-1-imine CAS Name: (E)-N-methoxy-3-(5-nitro-2-furanyl)-2-propen-1-imine IUPAC Name: (E)-N-methoxy-3-(5-nitrofuran-2-yl)prop-2-en-1-imine Traditional Name: (E)-methoxy-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amine Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC=CC1=CC=C(O1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O4/c1-13-9-6-2-3-7-4-5-8(14-7)10(11)12/h2-6H,1H3/b3-2+,9-6+