N1,N3-bis[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[3-(5-nitro-2-furyl)prop-2-enylideneamino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[3-(5-nitro-2-furanyl)prop-2-enylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[3-(5-nitrofuran-2-yl)prop-2-enylideneamino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[3-(5-nitro-2-furyl)prop-2-enylideneamino]isophthalamide Formula: C22H16N6O8 MolecularWeight: 492.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-])C(=O)NN=CC=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O8/c29-21(25-23-12-2-6-17-8-10-19(35-17)27(31)32)15-4-1-5-16(14-15)22(30)26-24-13-3-7-18-9-11-20(36-18)28(33)34/h1-14H,(H,25,29)(H,26,30)