(2R)-3-methylidene-N1,N2-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-3-methylidene-N1,N2-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-3-methylene-N1,N2-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide CAS Name: (2R)-3-methylene-N1,N2-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-3-methylidene-1-N,2-N-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (2R)-3-methylene-N,N'-bis(4-nitrophenyl)cyclopropane-1,2-dicarboxamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c1-10-15(17(23)19-11-2-6-13(7-3-11)21(25)26)16(10)18(24)20-12-4-8-14(9-5-12)22(27)28/h2-9,15-16H,1H2,(H,19,23)(H,20,24)/t15-,16?/m0/s1