4-(azetidin-1-yl)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(azetidin-1-yl)-3-nitro-benzenecarbonitrile Openeye Name: 4-(azetidin-1-yl)-3-nitro-benzonitrile CAS Name: 4-(1-azetidinyl)-3-nitrobenzonitrile IUPAC Name: 4-(azetidin-1-yl)-3-nitrobenzonitrile Traditional Name: 4-(azetidin-1-yl)-3-nitro-benzonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O2/c11-7-8-2-3-9(12-4-1-5-12)10(6-8)13(14)15/h2-3,6H,1,4-5H2