3-(2-morpholin-4-ylethyliminomethyl)-4-nitro-phenol

Systemtic Name: 3-(2-morpholin-4-ylethyliminomethyl)-4-nitro-phenol Openeye Name: 3-(2-morpholinoethyliminomethyl)-4-nitro-phenol CAS Name: 3-[2-(4-morpholinyl)ethyliminomethyl]-4-nitrophenol IUPAC Name: 3-(2-morpholin-4-ylethyliminomethyl)-4-nitrophenol Traditional Name: 3-(2-morpholinoethyliminomethyl)-4-nitro-phenol Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN=CC2=C(C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c17-12-1-2-13(16(18)19)11(9-12)10-14-3-4-15-5-7-20-8-6-15/h1-2,9-10,17H,3-8H2