N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-nitro-benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CO2

InChI

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