N-(4-nitrophenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: N-(4-nitrophenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: 2-[hydroxy-(3-nitrophenyl)methyl]-N-(4-nitrophenyl)acrylamide Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c1-10(15(20)11-3-2-4-14(9-11)19(24)25)16(21)17-12-5-7-13(8-6-12)18(22)23/h2-9,15,20H,1H2,(H,17,21)