N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(5-nitro-2-furanyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(5-nitro-2-furyl)ethylideneamino]benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-9(11-7-8-12(20-11)16(18)19)14-15-13(17)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17)/b14-9-