4-methoxy-3-[(4-nitro-3-oxidanyl-phenyl)methylamino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(4-nitro-3-oxidanyl-phenyl)methylamino]-N-phenyl-benzamide Openeye Name: 3-[(3-hydroxy-4-nitro-phenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(3-hydroxy-4-nitrophenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3-hydroxy-4-nitrophenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(3-hydroxy-4-nitro-benzyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19N3O5/c1-29-20-10-8-15(21(26)23-16-5-3-2-4-6-16)12-17(20)22-13-14-7-9-18(24(27)28)19(25)11-14/h2-12,22,25H,13H2,1H3,(H,23,26)