(Z)-N-(9H-fluoren-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(9H-fluoren-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(9H-fluoren-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(9H-fluoren-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(9H-fluoren-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(9H-fluoren-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)/C=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3/c25-22(11-8-15-4-3-6-19(12-15)24(26)27)23-18-9-10-21-17(14-18)13-16-5-1-2-7-20(16)21/h1-12,14H,13H2,(H,23,25)/b11-8-