(Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitro-2-furyl)acrylamide Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H8BrN3O4/c15-10-2-1-3-11(7-10)17-14(19)9(8-16)6-12-4-5-13(22-12)18(20)21/h1-7H,(H,17,19)/b9-6-