N-[4-[(E)-[(4-methyl-2,6-dinitro-phenyl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(4-methyl-2,6-dinitro-phenyl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-[(4-methyl-2,6-dinitro-phenyl)hydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(4-methyl-2,6-dinitrophenyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(4-methyl-2,6-dinitrophenyl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-[(4-methyl-2,6-dinitro-phenyl)hydrazono]methyl]phenyl]acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N/N=C/C2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c1-10-7-14(20(23)24)16(15(8-10)21(25)26)19-17-9-12-3-5-13(6-4-12)18-11(2)22/h3-9,19H,1-2H3,(H,18,22)/b17-9+