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

Systemtic Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: 3-(6-nitro-1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: N-benzyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c20-17(18-10-12-4-2-1-3-5-12)7-6-13-8-15-16(24-11-23-15)9-14(13)19(21)22/h1-9H,10-11H2,(H,18,20)