4-[[(E)-(2-nitrophenyl)methylideneamino]oxymethyl]benzamide

Systemtic Name: 4-[[(E)-(2-nitrophenyl)methylideneamino]oxymethyl]benzamide Openeye Name: 4-[[(E)-(2-nitrophenyl)methyleneamino]oxymethyl]benzamide CAS Name: 4-[[(E)-(2-nitrophenyl)methylideneamino]oxymethyl]benzamide IUPAC Name: 4-[[(E)-(2-nitrophenyl)methylideneamino]oxymethyl]benzamide Traditional Name: 4-[[(E)-(2-nitrobenzylidene)amino]oxymethyl]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c16-15(19)12-7-5-11(6-8-12)10-22-17-9-13-3-1-2-4-14(13)18(20)21/h1-9H,10H2,(H2,16,19)/b17-9+