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N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine
N-[(3-chlorophenyl)methyl]-7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NCC3=CC(=CC=C3)Cl)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(CC1NCC3=CC(=CC=C3)Cl)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17ClN2O2/c18-15-3-1-2-12(8-15)11-19-16-6-4-13-5-7-17(20(21)22)10-14(13)9-16/h1-3,5,7-8,10,16,19H,4,6,9,11H2
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