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

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(3-nitrophenyl)acrylamide Formula: C16H11N3O7 MolecularWeight: 357.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O7/c20-16(17-11-2-1-3-12(7-11)18(21)22)5-4-10-6-14-15(26-9-25-14)8-13(10)19(23)24/h1-8H,9H2,(H,17,20)/b5-4+