(E)-N,N-bis(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N,N-bis(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N,N-bis(2-chloroethyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N,N-bis(2-chloroethyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N,N-bis(2-chloroethyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N,N-bis(2-chloroethyl)-3-(5-nitro-2-furyl)acrylamide Formula: C11H12Cl2N2O4 MolecularWeight: 307.12998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O4/c12-5-7-14(8-6-13)10(16)3-1-9-2-4-11(19-9)15(17)18/h1-4H,5-8H2/b3-1+