(1S)-N-(2,4-dinitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(2,4-dinitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(2,4-dinitrophenyl)tetralin-1-amine CAS Name: (1S)-N-(2,4-dinitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(2,4-dinitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2,4-dinitrophenyl)-[(1S)-tetralin-1-yl]amine Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c20-18(21)12-8-9-15(16(10-12)19(22)23)17-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14,17H,3,5,7H2/t14-/m0/s1