2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[methyl-[(1S)-tetralin-1-yl]amino]-5-nitro-benzonitrile CAS Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-5-nitrobenzonitrile Traditional Name: 2-[methyl-[(1S)-tetralin-1-yl]amino]-5-nitro-benzonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H17N3O2/c1-20(17-10-9-15(21(22)23)11-14(17)12-19)18-8-4-6-13-5-2-3-7-16(13)18/h2-3,5,7,9-11,18H,4,6,8H2,1H3/t18-/m0/s1