(E)-3-(2H-chromen-3-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(4-nitrophenyl)acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-18(19-15-6-8-16(9-7-15)20(22)23)10-5-13-11-14-3-1-2-4-17(14)24-12-13/h1-11H,12H2,(H,19,21)/b10-5+