3-[(5-methyl-2-nitro-phenoxy)methyl]benzohydrazide

Systemtic Name: 3-[(5-methyl-2-nitro-phenoxy)methyl]benzohydrazide Openeye Name: 3-[(5-methyl-2-nitro-phenoxy)methyl]benzohydrazide CAS Name: 3-[(5-methyl-2-nitrophenoxy)methyl]benzohydrazide IUPAC Name: 3-[(5-methyl-2-nitrophenoxy)methyl]benzohydrazide Traditional Name: 3-[(5-methyl-2-nitro-phenoxy)methyl]benzohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC(=C2)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC=CC(=C2)C(=O)NN

InChI

InChI=1S/C15H15N3O4/c1-10-5-6-13(18(20)21)14(7-10)22-9-11-3-2-4-12(8-11)15(19)17-16/h2-8H,9,16H2,1H3,(H,17,19)