(E)-1-[5-(aminomethyl)furan-2-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(aminomethyl)furan-2-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[5-(aminomethyl)-2-furyl]-3-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[5-(aminomethyl)-2-furanyl]-3-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(aminomethyl)furan-2-yl]-3-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[5-(aminomethyl)-2-furyl]-3-(5-nitro-2-furyl)prop-2-en-1-one Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-])CN

Isomeric SMILES

C1=C(OC(=C1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])CN

InChI

InChI=1S/C12H10N2O5/c13-7-9-2-5-11(18-9)10(15)4-1-8-3-6-12(19-8)14(16)17/h1-6H,7,13H2/b4-1+