(E)-N-(2,4-dinitrophenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dinitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dinitrophenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dinitrophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dinitrophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dinitrophenyl)-3-(3-nitrophenyl)acrylamide Formula: C15H10N4O7 MolecularWeight: 358.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O7/c20-15(7-4-10-2-1-3-11(8-10)17(21)22)16-13-6-5-12(18(23)24)9-14(13)19(25)26/h1-9H,(H,16,20)/b7-4+