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

Systemtic Name: 5-nitro-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzenecarbonitrile Openeye Name: 5-nitro-2-[[(1S)-tetralin-1-yl]amino]benzonitrile CAS Name: 5-nitro-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzonitrile IUPAC Name: 5-nitro-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]benzonitrile Traditional Name: 5-nitro-2-[[(1S)-tetralin-1-yl]amino]benzonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H15N3O2/c18-11-13-10-14(20(21)22)8-9-16(13)19-17-7-3-5-12-4-1-2-6-15(12)17/h1-2,4,6,8-10,17,19H,3,5,7H2/t17-/m0/s1