N-[3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[3-nitro-5-[(E)-(phenylhydrazono)methyl]phenyl]acetamide CAS Name: N-[3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[3-nitro-5-[(E)-(phenylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[3-nitro-5-[(E)-(phenylhydrazono)methyl]phenyl]acetamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C=NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)/C=N/NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-11(20)17-14-7-12(8-15(9-14)19(21)22)10-16-18-13-5-3-2-4-6-13/h2-10,18H,1H3,(H,17,20)/b16-10+