(E)-N-(2-azanyl-5-nitro-phenyl)but-2-enamide

Systemtic Name: (E)-N-(2-azanyl-5-nitro-phenyl)but-2-enamide Openeye Name: (E)-N-(2-amino-5-nitro-phenyl)but-2-enamide CAS Name: (E)-N-(2-amino-5-nitrophenyl)-2-butenamide IUPAC Name: (E)-N-(2-amino-5-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2-amino-5-nitro-phenyl)but-2-enamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N

Isomeric SMILES

C/C=C/C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N

InChI

InChI=1S/C10H11N3O3/c1-2-3-10(14)12-9-6-7(13(15)16)4-5-8(9)11/h2-6H,11H2,1H3,(H,12,14)/b3-2+