2,6-bis(bromanyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenolate Openeye Name: 2,6-dibromo-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenolate CAS Name: 2,6-dibromo-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenolate Traditional Name: 2,6-dibromo-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenolate Formula: C15H9Br2N2O4- MolecularWeight: 441.05096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N2O4/c16-12-7-10(8-13(17)15(12)21)18-14(20)5-4-9-2-1-3-11(6-9)19(22)23/h1-8,21H,(H,18,20)/p-1/b5-4+