N-[2-methoxy-5-[[nitro(phenyl)methylidene]amino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[nitro(phenyl)methylidene]amino]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[nitro(phenyl)methylene]amino]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[nitro(phenyl)methylidene]amino]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[nitro(phenyl)methylidene]amino]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[nitro(phenyl)methylene]amino]phenyl]acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N=C(C2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N=C(C2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O4/c1-11(20)17-14-10-13(8-9-15(14)23-2)18-16(19(21)22)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,17,20)