(E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(4-nitrophenyl)acrylamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC2=C(C=C1)OCO2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C/C1=CC2=C(C=C1)OCO2)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-11(22)19-15(8-12-2-7-16-17(9-12)27-10-26-16)18(23)20-13-3-5-14(6-4-13)21(24)25/h2-9H,10H2,1H3,(H,19,22)(H,20,23)/b15-8+