(1R)-3-methylidene-N1,N2-bis(2-methyl-5-nitro-phenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R)-3-methylidene-N1,N2-bis(2-methyl-5-nitro-phenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-3-methylene-N1,N2-bis(2-methyl-5-nitro-phenyl)cyclopropane-1,2-dicarboxamide CAS Name: (1R)-3-methylene-N1,N2-bis(2-methyl-5-nitrophenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-3-methylidene-1-N,2-N-bis(2-methyl-5-nitrophenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1R)-3-methylene-N,N'-bis(2-methyl-5-nitro-phenyl)cyclopropane-1,2-dicarboxamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2C(C2=C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@@H]2C(C2=C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O6/c1-10-4-6-13(23(27)28)8-15(10)21-19(25)17-12(3)18(17)20(26)22-16-9-14(24(29)30)7-5-11(16)2/h4-9,17-18H,3H2,1-2H3,(H,21,25)(H,22,26)/t17-,18?/m0/s1