3-ethenyl-2-nitro-6-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-ethenyl-2-nitro-6-oxidanyl-N-phenyl-benzamide Openeye Name: 6-hydroxy-2-nitro-N-phenyl-3-vinyl-benzamide CAS Name: 3-ethenyl-6-hydroxy-2-nitro-N-phenylbenzamide IUPAC Name: 3-ethenyl-6-hydroxy-2-nitro-N-phenylbenzamide Traditional Name: 6-hydroxy-2-nitro-N-phenyl-3-vinyl-benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C(C=C1)O)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C(=C(C=C1)O)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-2-10-8-9-12(18)13(14(10)17(20)21)15(19)16-11-6-4-3-5-7-11/h2-9,18H,1H2,(H,16,19)