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(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-5,6,7,8-tetrahydronaphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=C2C1
Isomeric SMILES
C1CCC2=CC(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C=C2C1
InChI
InChI=1S/C16H15N3O3/c20-16-10-12-4-2-1-3-11(12)9-15(16)18-17-13-5-7-14(8-6-13)19(21)22/h5-10,17H,1-4H2/b18-15-
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