(E)-7-azanyl-1-(5-nitrofuran-2-yl)hept-1-en-3-one

Systemtic Name: (E)-7-azanyl-1-(5-nitrofuran-2-yl)hept-1-en-3-one Openeye Name: (E)-7-amino-1-(5-nitro-2-furyl)hept-1-en-3-one CAS Name: (E)-7-amino-1-(5-nitro-2-furanyl)-1-hepten-3-one IUPAC Name: (E)-7-amino-1-(5-nitrofuran-2-yl)hept-1-en-3-one Traditional Name: (E)-7-amino-1-(5-nitro-2-furyl)hept-1-en-3-one Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c12-8-2-1-3-9(14)4-5-10-6-7-11(17-10)13(15)16/h4-7H,1-3,8,12H2/b5-4+