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

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-3-nitro-benzonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c16-11-13-6-7-14(15(10-13)18(19)20)17-9-8-12-4-2-1-3-5-12/h4,6-7,10,17H,1-3,5,8-9H2