1-morpholin-4-yl-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-morpholin-4-yl-N-(3-nitrophenyl)methanimine Openeye Name: 1-morpholino-N-(3-nitrophenyl)methanimine CAS Name: 1-(4-morpholinyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-morpholin-4-yl-N-(3-nitrophenyl)methanimine Traditional Name: morpholinomethylene-(3-nitrophenyl)amine Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3/c15-14(16)11-3-1-2-10(8-11)12-9-13-4-6-17-7-5-13/h1-3,8-9H,4-7H2