3-nitro-4-[1-(oxolan-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[1-(oxolan-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-nitro-4-(1-tetrahydrofuran-2-ylethylamino)benzonitrile CAS Name: 3-nitro-4-[1-(2-oxolanyl)ethylamino]benzonitrile IUPAC Name: 3-nitro-4-[1-(oxolan-2-yl)ethylamino]benzonitrile Traditional Name: 3-nitro-4-[1-(tetrahydrofuryl)ethylamino]benzonitrile Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-9(13-3-2-6-19-13)15-11-5-4-10(8-14)7-12(11)16(17)18/h4-5,7,9,13,15H,2-3,6H2,1H3