N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]prop-2-enamide

Systemtic Name: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]prop-2-enamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]prop-2-enamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-2-propenamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]prop-2-enamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]acrylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C=CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H16N2O4/c1-2-18(24)21-20(14-7-5-8-15(12-14)22(25)26)19-16-9-4-3-6-13(16)10-11-17(19)23/h2-12,20,23H,1H2,(H,21,24)