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1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]ethanone
1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NC2CCCC3=CC=CC=C23)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3/c1-12(21)14-9-10-17(18(11-14)20(22)23)19-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,19H,4,6,8H2,1H3
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