N-[4-[2-(4-acetamidophenyl)-5-[(E)-diazanylidenemethyl]-4-nitro-furan-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamidophenyl)-5-[(E)-diazanylidenemethyl]-4-nitro-furan-3-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-acetamidophenyl)-5-[(E)-hydrazinylidenemethyl]-4-nitro-3-furyl]phenyl]acetamide CAS Name: N-[4-[2-(4-acetamidophenyl)-5-[(E)-hydrazinylidenemethyl]-4-nitro-3-furanyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamidophenyl)-5-[(E)-hydrazinylidenemethyl]-4-nitrofuran-3-yl]phenyl]acetamide Traditional Name: N-[4-[2-(4-acetamidophenyl)-5-[(E)-hydrazonomethyl]-4-nitro-3-furyl]phenyl]acetamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])C=NN)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])/C=N/N)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19N5O5/c1-12(27)24-16-7-3-14(4-8-16)19-20(26(29)30)18(11-23-22)31-21(19)15-5-9-17(10-6-15)25-13(2)28/h3-11H,22H2,1-2H3,(H,24,27)(H,25,28)/b23-11+