(Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)acrylamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O5/c16-15(19)14(11-4-6-12(7-5-11)17(20)21)9-10-2-1-3-13(8-10)18(22)23/h1-9H,(H2,16,19)/b14-9-