4-[4-(2-methoxyethyl)piperazin-1-yl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]-3-nitro-benzonitrile CAS Name: 4-[4-(2-methoxyethyl)-1-piperazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[4-(2-methoxyethyl)piperazin-1-yl]-3-nitrobenzonitrile Traditional Name: 4-[4-(2-methoxyethyl)piperazino]-3-nitro-benzonitrile Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCN(CC1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-21-9-8-16-4-6-17(7-5-16)13-3-2-12(11-15)10-14(13)18(19)20/h2-3,10H,4-9H2,1H3