(Z)-2-azanyl-3-(5-nitrofuran-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-azanyl-3-(5-nitrofuran-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-amino-3-(5-nitro-2-furyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-amino-3-(5-nitro-2-furanyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-amino-3-(5-nitrofuran-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-amino-3-(5-nitro-2-furyl)-1-phenyl-prop-2-en-1-one Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c14-11(13(16)9-4-2-1-3-5-9)8-10-6-7-12(19-10)15(17)18/h1-8H,14H2/b11-8-