6-chloranyl-2-morpholin-4-yl-3-nitro-benzenecarbonitrile

Systemtic Name: 6-chloranyl-2-morpholin-4-yl-3-nitro-benzenecarbonitrile Openeye Name: 6-chloro-2-morpholino-3-nitro-benzonitrile CAS Name: 6-chloro-2-(4-morpholinyl)-3-nitrobenzonitrile IUPAC Name: 6-chloro-2-morpholin-4-yl-3-nitrobenzonitrile Traditional Name: 6-chloro-2-morpholino-3-nitro-benzonitrile Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3/c12-9-1-2-10(15(16)17)11(8(9)7-13)14-3-5-18-6-4-14/h1-2H,3-6H2