N1,N2-bis[(E)-(3-nitrophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(E)-(3-nitrophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[(E)-(3-nitrophenyl)methyleneamino]cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[(E)-(3-nitrophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(E)-(3-nitrophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]cyclopropane-1,2-dicarboxamide Formula: C19H16N6O6 MolecularWeight: 424.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O6/c26-18(22-20-10-12-3-1-5-14(7-12)24(28)29)16-9-17(16)19(27)23-21-11-13-4-2-6-15(8-13)25(30)31/h1-8,10-11,16-17H,9H2,(H,22,26)(H,23,27)/b20-10+,21-11+