4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]benzamide Openeye Name: 4-[(4-hydroxy-2-nitro-anilino)methyl]benzamide CAS Name: 4-[(4-hydroxy-2-nitroanilino)methyl]benzamide IUPAC Name: 4-[(4-hydroxy-2-nitroanilino)methyl]benzamide Traditional Name: 4-[(4-hydroxy-2-nitro-anilino)methyl]benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=C(C=C2)O)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=C(C=C2)O)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H13N3O4/c15-14(19)10-3-1-9(2-4-10)8-16-12-6-5-11(18)7-13(12)17(20)21/h1-7,16,18H,8H2,(H2,15,19)