N-(1,3-benzodioxol-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-nitrophenyl)acrylamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-16(7-4-11-2-1-3-13(8-11)18(20)21)17-12-5-6-14-15(9-12)23-10-22-14/h1-9H,10H2,(H,17,19)