2-cyano-N-naphthalen-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-naphthalen-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2-naphthyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: 2-cyano-N-(2-naphthalenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: 2-cyano-N-naphthalen-2-yl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2-naphthyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c22-11-16(7-15-9-19-20(29-12-28-19)10-18(15)24(26)27)21(25)23-17-6-5-13-3-1-2-4-14(13)8-17/h1-10H,12H2,(H,23,25)