2-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: 2-[3-nitro-4,5-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: 2-(3,4-dihydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: 2-(3,4-dihydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: 2-(3,4-dihydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: 2-(3,4-dihydroxy-5-nitro-phenyl)acrylamide Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c1-4(9(10)14)5-2-6(11(15)16)8(13)7(12)3-5/h2-3,12-13H,1H2,(H2,10,14)