3-(3-nitrophenyl)-N-[3-[3-(3-nitrophenyl)prop-2-enoylamino]-2-oxidanyl-propyl]prop-2-enamide

Systemtic Name: 3-(3-nitrophenyl)-N-[3-[3-(3-nitrophenyl)prop-2-enoylamino]-2-oxidanyl-propyl]prop-2-enamide Openeye Name: N-[2-hydroxy-3-[3-(3-nitrophenyl)prop-2-enoylamino]propyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-hydroxy-3-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]propyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-hydroxy-3-[3-(3-nitrophenyl)prop-2-enoylamino]propyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-hydroxy-3-[[3-(3-nitrophenyl)acryloyl]amino]propyl]-3-(3-nitrophenyl)acrylamide Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCC(CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCC(CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C21H20N4O7/c26-19(13-22-20(27)9-7-15-3-1-5-17(11-15)24(29)30)14-23-21(28)10-8-16-4-2-6-18(12-16)25(31)32/h1-12,19,26H,13-14H2,(H,22,27)(H,23,28)