3-[(2-chloranyl-4-nitro-phenoxy)methyl]benzohydrazide

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]benzohydrazide Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]benzohydrazide CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]benzohydrazide IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]benzohydrazide Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]benzohydrazide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)NN

InChI

InChI=1S/C14H12ClN3O4/c15-12-7-11(18(20)21)4-5-13(12)22-8-9-2-1-3-10(6-9)14(19)17-16/h1-7H,8,16H2,(H,17,19)